(2S,3S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]-3-methylpentanoic acid

C26H33N3O7 — CID 100927522

IUPAC(2S,3S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]-3-methylpentanoic 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](CC(N)=O)C(=O)O)C(=O)O
InChIInChI=1S/C26H33N3O7/c1-3-19(2)24(26(35)36)29-23(32)17-15-13-11-9-7-5-4-6-8-10-12-14-16-22(31)28-20(25(33)34)18-21(27)30/h4-17,19-20,24H,3,18H2,1-2H3,(H2,27,30)(H,28,31)(H,29,32)(H,33,34)(H,35,36)/b5-4+,8-6+,9-7+,12-10+,13-11+,16-14+,17-15+/t19-,20-,24-/m0/s1
InChIKeyWMLBQOCWBZNSJH-GHHGTSARSA-N
MW499.56 g/mol
LogP1.94
Rot. Bonds16

About (2S,3S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]-3-methylpentanoic acid

(2S,3S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]-3-methylpentanoic acid (PubChem CID 100927522) has the molecular formula C26H33N3O7 and a molecular weight of 499.56 g/mol. Its IUPAC name is (2S,3S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]-3-methylpentanoic acid.

Molecular Properties

Compound Name(2S,3S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]-3-methylpentanoic acid
PubChem CID100927522
Molecular FormulaC26H33N3O7
Molecular Weight499.56 g/mol
Exact Mass499.23
IUPAC Name(2S,3S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]-3-methylpentanoic 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](CC(N)=O)C(=O)O)C(=O)O
InChIInChI=1S/C26H33N3O7/c1-3-19(2)24(26(35)36)29-23(32)17-15-13-11-9-7-5-4-6-8-10-12-14-16-22(31)28-20(25(33)34)18-21(27)30/h4-17,19-20,24H,3,18H2,1-2H3,(H2,27,30)(H,28,31)(H,29,32)(H,33,34)(H,35,36)/b5-4+,8-6+,9-7+,12-10+,13-11+,16-14+,17-15+/t19-,20-,24-/m0/s1
InChIKeyWMLBQOCWBZNSJH-GHHGTSARSA-N
XLogP1.94
TPSA175.89 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds16
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500499.56
LogP ≤ 51.94
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,3S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]-3-methylpentanoic 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,3S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]-3-methylpentanoic acid?
The IUPAC name of (2S,3S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]-3-methylpentanoic acid (CID 100927522) is (2S,3S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]-3-methylpentanoic acid.
What is the SMILES notation for (2S,3S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]-3-methylpentanoic acid?
The canonical SMILES for (2S,3S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]-3-methylpentanoic 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](CC(N)=O)C(=O)O)C(=O)O.
What is the InChIKey of (2S,3S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]-3-methylpentanoic acid?
The InChIKey is WMLBQOCWBZNSJH-GHHGTSARSA-N. The full InChI is InChI=1S/C26H33N3O7/c1-3-19(2)24(26(35)36)29-23(32)17-15-13-11-9-7-5-4-6-8-10-12-14-16-22(31)28-20(25(33)34)18-21(27)30/h4-17,19-20,24H,3,18H2,1-2H3,(H2,27,30)(H,28,31)(H,29,32)(H,33,34)(H,35,36)/b5-4+,8-6+,9-7+,12-10+,13-11+,16-14+,17-15+/t19-,20-,24-/m0/s1.
What are the key properties of (2S,3S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]-3-methylpentanoic acid?
(2S,3S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]-3-methylpentanoic acid has a molecular weight of 499.56 g/mol, XLogP of 1.94, 16 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S)-2-[[(2E,4E,6E,8E,10E,12E,14E)-16-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoyl]amino]-3-methylpentanoic acid is sourced from PubChem (CID 100927522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).