2-[[6-amino-2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid

C19H35N5O7S — CID 18255912

About 2-[[6-amino-2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid

2-[[6-amino-2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid (PubChem CID 18255912) has the molecular formula C19H35N5O7S and a molecular weight of 477.58 g/mol. Its IUPAC name is 2-[[6-amino-2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid.

Molecular Properties

• Compound Name: 2-[[6-amino-2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid
• PubChem CID: 18255912
• Molecular Formula: C19H35N5O7S
• Molecular Weight: 477.58 g/mol
• Exact Mass: 477.23
• IUPAC Name: 2-[[6-amino-2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid
• SMILES: CCC(C)C(NC(=O)C(CCCCN)NC(=O)C(CC(=O)O)NC(=O)C(N)CS)C(=O)O
• InChI: InChI=1S/C19H35N5O7S/c1-3-10(2)15(19(30)31)24-17(28)12(6-4-5-7-20)22-18(29)13(8-14(25)26)23-16(27)11(21)9-32/h10-13,15,32H,3-9,20-21H2,1-2H3,(H,22,29)(H,23,27)(H,24,28)(H,25,26)(H,30,31)
• InChIKey: IFFNNRHLVJURMC-UHFFFAOYSA-N
• XLogP: -1.57
• TPSA: 213.94 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 8
• Rotatable Bonds: 16
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	477.58
LogP ≤ 5	-1.57
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-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid?

The IUPAC name of 2-[[6-amino-2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid (CID 18255912) is 2-[[6-amino-2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid.

What is the SMILES notation for 2-[[6-amino-2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid?

The canonical SMILES for 2-[[6-amino-2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid is CCC(C)C(NC(=O)C(CCCCN)NC(=O)C(CC(=O)O)NC(=O)C(N)CS)C(=O)O.

What is the InChIKey of 2-[[6-amino-2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid?

The InChIKey is IFFNNRHLVJURMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35N5O7S/c1-3-10(2)15(19(30)31)24-17(28)12(6-4-5-7-20)22-18(29)13(8-14(25)26)23-16(27)11(21)9-32/h10-13,15,32H,3-9,20-21H2,1-2H3,(H,22,29)(H,23,27)(H,24,28)(H,25,26)(H,30,31).

What are the key properties of 2-[[6-amino-2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid?

2-[[6-amino-2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid has a molecular weight of 477.58 g/mol, XLogP of -1.57, 16 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[6-amino-2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid is sourced from PubChem (CID 18255912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).