(2S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S,2S)-1-carboxy-2-methylbutyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]pentanedioic acid

C27H34N2O8 — CID 100927526

IUPAC(2S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S,2S)-1-carboxy-2-methylbutyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]pentanedioic acid
SMILESCC[C@H](C)[C@H](NC(=O)/C=C/C=C/C=C/C=C/C=C/C=C/C=C/C(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O
InChIInChI=1S/C27H34N2O8/c1-3-20(2)25(27(36)37)29-23(31)17-15-13-11-9-7-5-4-6-8-10-12-14-16-22(30)28-21(26(34)35)18-19-24(32)33/h4-17,20-21,25H,3,18-19H2,1-2H3,(H,28,30)(H,29,31)(H,32,33)(H,34,35)(H,36,37)/b5-4+,8-6+,9-7+,12-10+,13-11+,16-14+,17-15+/t20-,21-,25-/m0/s1
InChIKeyAHLSXWWYLQGXPJ-VHOBQHEYSA-N
MW514.58 g/mol
LogP2.93
Rot. Bonds17

About (2S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S,2S)-1-carboxy-2-methylbutyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]pentanedioic acid

(2S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S,2S)-1-carboxy-2-methylbutyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]pentanedioic acid (PubChem CID 100927526) has the molecular formula C27H34N2O8 and a molecular weight of 514.58 g/mol. Its IUPAC name is (2S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S,2S)-1-carboxy-2-methylbutyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]pentanedioic acid.

Molecular Properties

Compound Name(2S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S,2S)-1-carboxy-2-methylbutyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]pentanedioic acid
PubChem CID100927526
Molecular FormulaC27H34N2O8
Molecular Weight514.58 g/mol
Exact Mass514.23
IUPAC Name(2S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S,2S)-1-carboxy-2-methylbutyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]pentanedioic acid
SMILESCC[C@H](C)[C@H](NC(=O)/C=C/C=C/C=C/C=C/C=C/C=C/C=C/C(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O
InChIInChI=1S/C27H34N2O8/c1-3-20(2)25(27(36)37)29-23(31)17-15-13-11-9-7-5-4-6-8-10-12-14-16-22(30)28-21(26(34)35)18-19-24(32)33/h4-17,20-21,25H,3,18-19H2,1-2H3,(H,28,30)(H,29,31)(H,32,33)(H,34,35)(H,36,37)/b5-4+,8-6+,9-7+,12-10+,13-11+,16-14+,17-15+/t20-,21-,25-/m0/s1
InChIKeyAHLSXWWYLQGXPJ-VHOBQHEYSA-N
XLogP2.93
TPSA170.10 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds17
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500514.58
LogP ≤ 52.93
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze (2S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S,2S)-1-carboxy-2-methylbutyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]pentanedioic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S,2S)-1-carboxy-2-methylbutyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]pentanedioic acid?
The IUPAC name of (2S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S,2S)-1-carboxy-2-methylbutyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]pentanedioic acid (CID 100927526) is (2S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S,2S)-1-carboxy-2-methylbutyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]pentanedioic acid.
What is the SMILES notation for (2S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S,2S)-1-carboxy-2-methylbutyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]pentanedioic acid?
The canonical SMILES for (2S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S,2S)-1-carboxy-2-methylbutyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]pentanedioic acid is CC[C@H](C)[C@H](NC(=O)/C=C/C=C/C=C/C=C/C=C/C=C/C=C/C(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O.
What is the InChIKey of (2S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S,2S)-1-carboxy-2-methylbutyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]pentanedioic acid?
The InChIKey is AHLSXWWYLQGXPJ-VHOBQHEYSA-N. The full InChI is InChI=1S/C27H34N2O8/c1-3-20(2)25(27(36)37)29-23(31)17-15-13-11-9-7-5-4-6-8-10-12-14-16-22(30)28-21(26(34)35)18-19-24(32)33/h4-17,20-21,25H,3,18-19H2,1-2H3,(H,28,30)(H,29,31)(H,32,33)(H,34,35)(H,36,37)/b5-4+,8-6+,9-7+,12-10+,13-11+,16-14+,17-15+/t20-,21-,25-/m0/s1.
What are the key properties of (2S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S,2S)-1-carboxy-2-methylbutyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]pentanedioic acid?
(2S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S,2S)-1-carboxy-2-methylbutyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]pentanedioic acid has a molecular weight of 514.58 g/mol, XLogP of 2.93, 17 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S,2S)-1-carboxy-2-methylbutyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]pentanedioic acid is sourced from PubChem (CID 100927526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).