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Structure & Deep Data of AF1 Neuropeptide (C45H69N13O10)

Identification of AF1 Neuropeptide Chemical Compound

2D chemical structure image of AF1 Neuropeptide
Chemical Formula C45H69N13O10
Molecular Weight 952.11046 g/mol
IUPAC Name (4S)-4-[(2S)-3-carbamoyl-2-[(2S)-2,6-diaminohexanamido]propanamido]-4-{[(1S)-1-{[(1S,2S)-1-{[(1S)-1-{[(1S)-1-carbamoyl-2-phenylethyl]carbamoyl}-4-[(diaminomethylidene)amino]butyl]carbamoyl}-2-methylbutyl]carbamoyl}-2-phenylethyl]carbamoyl}butanoic acid
SMILES String CCC(C)C(NC(=O)C(Cc1ccccc1)NC(=O)C(CCC(O)=O)NC(=O)C(CC(N)=O)NC(=O)C(N)CCCCN)C(=O)NC(CCCN=C(N)N)C(=O)NC(Cc2ccccc2)C(N)=O
InChI InChI=1S/C45H69N13O10/c1-3-26(2)37(44(68)54-30(18-12-22-52-45(50)51)40(64)55-32(38(49)62)23-27-13-6-4-7-14-27)58-43(67)33(24-28-15-8-5-9-16-28)57-41(65)31(19-20-36(60)61)53-42(66)34(25-35(48)59)56-39(63)29(47)17-10-11-21-46/h4-9,13-16,26,29-34,37H,3,10-12,17-25,46-47H2,1-2H3,(H2,48,59)(H2,49,62)(H,53,66)(H,54,68)(H,55,64)(H,56,63)(H,57,65)(H,58,67)(H,60,61)(H4,50,51,52)/t26-,29-,30-,31-,32-,33-,34-,37-/m0/s1
InChIKey QMVYYEUDJVTXIK-XCWQRLKCSA-N

Chemical Structure Description

A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. The AF1 Neuropeptide molecule contains a total of 138 bond(s). There are 69 non-H bond(s), 22 multiple bond(s), 32 rotatable bond(s), 10 double bond(s), 12 aromatic bond(s), 2 six-membered ring(s), 1 carboxylic acid(s) (aliphatic), 2 primary amide(s) (aliphatic), 6 secondary amide(s) (aliphatic), 1 guanidine derivative(s), 4 primary amine(s) (aliphatic), and 1 hydroxyl group(s). Images of the chemical structure of AF1 Neuropeptide are given below:

2D chemical structure image of AF1 Neuropeptide
2-dimensional (2D) chemical structure image of AF1 Neuropeptide
3D chemical structure image of AF1 Neuropeptide
3-dimensional (3D) chemical structure image of AF1 Neuropeptide

The 2D chemical structure image of AF1 Neuropeptide is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of AF1 Neuropeptide are implied to be located at the corner(s) and hydrogen atoms attached to carbon atoms are not indicated – each carbon atom is considered to be associated with enough hydrogen atoms to provide the carbon atom with four bonds.

The 3D chemical structure image of AF1 Neuropeptide is based on the ball-and-stick model which displays both the three-dimensional position of the atoms and the bonds between them. The radius of the spheres is therefore smaller than the rod lengths in order to provide a clearer view of the atoms and bonds throughout the chemical structure model of AF1 Neuropeptide. Download structure data file (SDF/MOL) file of this compound.


Interactive 3D Visualization

For a better understanding of the chemical structure, an interactive 3D visualization of AF1 Neuropeptide is provided here.

The AF1 Neuropeptide molecule shown in the visualization screen can be rotated interactively by keep clicking and moving the mouse button. Mouse wheel zoom is available as well – the size of the AF1 Neuropeptide molecule can be increased or decreased by scrolling the mouse wheel.

The information of the atoms, bonds, connectivity and coordinates included in the chemical structure of AF1 Neuropeptide can easily be identified by this visualization. By right-clicking the visualization screen, various other options are available including the visualization of van der Waals surface and exporting to an image file.


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Additional Information for Identifying AF1 Neuropeptide Molecule

  • SMILES (Simplified Molecular-Input Line-Entry System) string of AF1 Neuropeptide

    The SMILES string of AF1 Neuropeptide is CCC(C)C(NC(=O)C(Cc1ccccc1)NC(=O)C(CCC(O)=O)NC(=O)C(CC(N)=O)NC(=O)C(N)CCCCN)C(=O)NC(CCCN=C(N)N)C(=O)NC(Cc2ccccc2)C(N)=O, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the AF1 Neuropeptide.

  • Structure Data File (SDF/MOL File) of AF1 Neuropeptide

    The structure data file (SDF/MOL File) of AF1 Neuropeptide is available for download in the SDF page of AF1 Neuropeptide, which provides the information about the atoms, bonds, connectivity and coordinates of AF1 Neuropeptide. The AF1 Neuropeptide structure data file can be imported to most of the cheminformatics software systems and applications.

  • Chemical formula of AF1 Neuropeptide

    The molecular formula of AF1 Neuropeptide is available in chemical formula page of AF1 Neuropeptide, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.

  • Molecular weight of AF1 Neuropeptide

    The molecular weight of AF1 Neuropeptide is available in molecular weight page of AF1 Neuropeptide, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element in the molecular formula.

  • Other names (synonyms) or registry numbers of AF1 Neuropeptide

    The AF1 Neuropeptide compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of AF1 Neuropeptide including the various registry numbers, if available:

    • L-Phenylalaninamide, L-lysyl-L-asparaginyl-L-alpha-glutamyl-L-phenylalanyl-L-isoleucyl-L-arginyl-
    • l-lysyl-l-asparaginyl-l-|A-glutamyl-l-phenylalanyl-l-isoleucyl-n5-(diaminomethylidene)-l-ornithyl-l-phenylalaninamide
    • (4S)-4-[[(2S)-4-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-oxobutanoyl]amino]-5-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid
    • C-56402
    • L-Lysyl-L-asparaginyl-L-alpha-glutamyl-L-phenylalanyl-L-isoleucyl-L-arginyl-L-phenylalaninamide
    • H-Lys-asn-Glu-Phe-Ile-Arg-Phe-NH2
    • AR-1J3320
    • AF 1
    • Lys-asn-glu-phe-ile-arg-phe-NH2
    • Neuropeptide AF1
    • Fmrfamidelike peptide AF1
    • Knefirf-NH2
    • Knefirfamide
    • AF1 Neuropeptide
    • 130092-56-7

AF1 Neuropeptide Identification Summary Frequently Asked Questions (FAQs)

What’s the chemical formula of AF1 Neuropeptide?
C45H69N13O10
How many atoms and what are the elements included the AF1 Neuropeptide molecule?
137 atom(s) - 69 Hydrogen atom(s), 45 Carbon atom(s), 13 Nitrogen atom(s), and 10 Oxygen atom(s)
How many chemical bonds and what kind of bonds are included the AF1 Neuropeptide structure?
138 bond(s) - 69 non-H bond(s), 22 multiple bond(s), 32 rotatable bond(s), 10 double bond(s), 12 aromatic bond(s), 2 six-membered ring(s), 1 carboxylic acid(s) (aliphatic), 2 primary amide(s) (aliphatic), 6 secondary amide(s) (aliphatic), 1 guanidine derivative(s), 4 primary amine(s) (aliphatic), and 1 hydroxyl group(s)
What’s the AF1 Neuropeptide’s molecular weight?
952.11046 g/mol
What’s the SMILES code of AF1 Neuropeptide?
CCC(C)C(NC(=O)C(Cc1ccccc1)NC(=O)C(CCC(O)=O)NC(=O)C(CC(N)=O)NC(=O)C(N)CCCCN)C(=O)NC(CCCN=C(N)N)C(=O)NC(Cc2ccccc2)C(N)=O
What’s the InChI string of AF1 Neuropeptide?
InChI=1S/C45H69N13O10/c1-3-26(2)37(44(68)54-30(18-12-22-52-45(50)51)40(64)55-32(38(49)62)23-27-13-6-4-7-14-27)58-43(67)33(24-28-15-8-5-9-16-28)57-41(65)31(19-20-36(60)61)53-42(66)34(25-35(48)59)56-39(63)29(47)17-10-11-21-46/h4-9,13-16,26,29-34,37H,3,10-12,17-25,46-47H2,1-2H3,(H2,48,59)(H2,49,62)(H,53,66)(H,54,68)(H,55,64)(H,56,63)(H,57,65)(H,58,67)(H,60,61)(H4,50,51,52)/t26-,29-,30-,31-,32-,33-,34-,37-/m0/s1
What’s the InChIKey code of AF1 Neuropeptide?
QMVYYEUDJVTXIK-XCWQRLKCSA-N

17 The contents of this page can freely be shared if cited as follows:
Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).

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