2-[[6-amino-2-[[5-amino-2-[(2-amino-4-methylpentanoyl)amino]-5-oxopentanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid

C20H38N6O6S — CID 22705052

About 2-[[6-amino-2-[[5-amino-2-[(2-amino-4-methylpentanoyl)amino]-5-oxopentanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid

2-[[6-amino-2-[[5-amino-2-[(2-amino-4-methylpentanoyl)amino]-5-oxopentanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid (PubChem CID 22705052) has the molecular formula C20H38N6O6S and a molecular weight of 490.63 g/mol. Its IUPAC name is 2-[[6-amino-2-[[5-amino-2-[(2-amino-4-methylpentanoyl)amino]-5-oxopentanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid.

Molecular Properties

• Compound Name: 2-[[6-amino-2-[[5-amino-2-[(2-amino-4-methylpentanoyl)amino]-5-oxopentanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid
• PubChem CID: 22705052
• Molecular Formula: C20H38N6O6S
• Molecular Weight: 490.63 g/mol
• Exact Mass: 490.26
• IUPAC Name: 2-[[6-amino-2-[[5-amino-2-[(2-amino-4-methylpentanoyl)amino]-5-oxopentanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid
• SMILES: CC(C)CC(N)C(=O)NC(CCC(N)=O)C(=O)NC(CCCCN)C(=O)NC(CS)C(=O)O
• InChI: InChI=1S/C20H38N6O6S/c1-11(2)9-12(22)17(28)24-14(6-7-16(23)27)19(30)25-13(5-3-4-8-21)18(29)26-15(10-33)20(31)32/h11-15,33H,3-10,21-22H2,1-2H3,(H2,23,27)(H,24,28)(H,25,30)(H,26,29)(H,31,32)
• InChIKey: VEBCMWKLWFESFM-UHFFFAOYSA-N
• XLogP: -1.78
• TPSA: 219.73 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 8
• Rotatable Bonds: 17
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	490.63
LogP ≤ 5	-1.78
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[[6-amino-2-[[5-amino-2-[(2-amino-4-methylpentanoyl)amino]-5-oxopentanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid?

The IUPAC name of 2-[[6-amino-2-[[5-amino-2-[(2-amino-4-methylpentanoyl)amino]-5-oxopentanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid (CID 22705052) is 2-[[6-amino-2-[[5-amino-2-[(2-amino-4-methylpentanoyl)amino]-5-oxopentanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid.

What is the SMILES notation for 2-[[6-amino-2-[[5-amino-2-[(2-amino-4-methylpentanoyl)amino]-5-oxopentanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid?

The canonical SMILES for 2-[[6-amino-2-[[5-amino-2-[(2-amino-4-methylpentanoyl)amino]-5-oxopentanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid is CC(C)CC(N)C(=O)NC(CCC(N)=O)C(=O)NC(CCCCN)C(=O)NC(CS)C(=O)O.

What is the InChIKey of 2-[[6-amino-2-[[5-amino-2-[(2-amino-4-methylpentanoyl)amino]-5-oxopentanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid?

The InChIKey is VEBCMWKLWFESFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38N6O6S/c1-11(2)9-12(22)17(28)24-14(6-7-16(23)27)19(30)25-13(5-3-4-8-21)18(29)26-15(10-33)20(31)32/h11-15,33H,3-10,21-22H2,1-2H3,(H2,23,27)(H,24,28)(H,25,30)(H,26,29)(H,31,32).

What are the key properties of 2-[[6-amino-2-[[5-amino-2-[(2-amino-4-methylpentanoyl)amino]-5-oxopentanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid?

2-[[6-amino-2-[[5-amino-2-[(2-amino-4-methylpentanoyl)amino]-5-oxopentanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid has a molecular weight of 490.63 g/mol, XLogP of -1.78, 17 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[6-amino-2-[[5-amino-2-[(2-amino-4-methylpentanoyl)amino]-5-oxopentanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid is sourced from PubChem (CID 22705052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).