2-[[6-amino-2-[[6-amino-2-[(2,5-diamino-5-oxopentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid

C20H39N7O6S — CID 18481379

About 2-[[6-amino-2-[[6-amino-2-[(2,5-diamino-5-oxopentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid

2-[[6-amino-2-[[6-amino-2-[(2,5-diamino-5-oxopentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid (PubChem CID 18481379) has the molecular formula C20H39N7O6S and a molecular weight of 505.64 g/mol. Its IUPAC name is 2-[[6-amino-2-[[6-amino-2-[(2,5-diamino-5-oxopentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid.

Molecular Properties

• Compound Name: 2-[[6-amino-2-[[6-amino-2-[(2,5-diamino-5-oxopentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid
• PubChem CID: 18481379
• Molecular Formula: C20H39N7O6S
• Molecular Weight: 505.64 g/mol
• Exact Mass: 505.27
• IUPAC Name: 2-[[6-amino-2-[[6-amino-2-[(2,5-diamino-5-oxopentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid
• SMILES: NCCCCC(NC(=O)C(N)CCC(N)=O)C(=O)NC(CCCCN)C(=O)NC(CS)C(=O)O
• InChI: InChI=1S/C20H39N7O6S/c21-9-3-1-5-13(25-17(29)12(23)7-8-16(24)28)18(30)26-14(6-2-4-10-22)19(31)27-15(11-34)20(32)33/h12-15,34H,1-11,21-23H2,(H2,24,28)(H,25,29)(H,26,30)(H,27,31)(H,32,33)
• InChIKey: NEEFRVBHMHWFPS-UHFFFAOYSA-N
• XLogP: -2.69
• TPSA: 245.75 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 9
• Rotatable Bonds: 19
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	505.64
LogP ≤ 5	-2.69
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	9

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-[[6-amino-2-[(2,5-diamino-5-oxopentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid?

The IUPAC name of 2-[[6-amino-2-[[6-amino-2-[(2,5-diamino-5-oxopentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid (CID 18481379) is 2-[[6-amino-2-[[6-amino-2-[(2,5-diamino-5-oxopentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid.

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

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

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

The InChIKey is NEEFRVBHMHWFPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H39N7O6S/c21-9-3-1-5-13(25-17(29)12(23)7-8-16(24)28)18(30)26-14(6-2-4-10-22)19(31)27-15(11-34)20(32)33/h12-15,34H,1-11,21-23H2,(H2,24,28)(H,25,29)(H,26,30)(H,27,31)(H,32,33).

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

2-[[6-amino-2-[[6-amino-2-[(2,5-diamino-5-oxopentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid has a molecular weight of 505.64 g/mol, XLogP of -2.69, 19 rotatable bonds, 9 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[6-amino-2-[[6-amino-2-[(2,5-diamino-5-oxopentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid is sourced from PubChem (CID 18481379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).