2-[[6-amino-2-[[4-amino-2-[(2-amino-3-sulfanylpropanoyl)amino]-4-oxobutanoyl]amino]hexanoyl]amino]pentanedioic acid

C18H32N6O8S — CID 18255508

About 2-[[6-amino-2-[[4-amino-2-[(2-amino-3-sulfanylpropanoyl)amino]-4-oxobutanoyl]amino]hexanoyl]amino]pentanedioic acid

2-[[6-amino-2-[[4-amino-2-[(2-amino-3-sulfanylpropanoyl)amino]-4-oxobutanoyl]amino]hexanoyl]amino]pentanedioic acid (PubChem CID 18255508) has the molecular formula C18H32N6O8S and a molecular weight of 492.56 g/mol. Its IUPAC name is 2-[[6-amino-2-[[4-amino-2-[(2-amino-3-sulfanylpropanoyl)amino]-4-oxobutanoyl]amino]hexanoyl]amino]pentanedioic acid.

Molecular Properties

• Compound Name: 2-[[6-amino-2-[[4-amino-2-[(2-amino-3-sulfanylpropanoyl)amino]-4-oxobutanoyl]amino]hexanoyl]amino]pentanedioic acid
• PubChem CID: 18255508
• Molecular Formula: C18H32N6O8S
• Molecular Weight: 492.56 g/mol
• Exact Mass: 492.20
• IUPAC Name: 2-[[6-amino-2-[[4-amino-2-[(2-amino-3-sulfanylpropanoyl)amino]-4-oxobutanoyl]amino]hexanoyl]amino]pentanedioic acid
• SMILES: NCCCCC(NC(=O)C(CC(N)=O)NC(=O)C(N)CS)C(=O)NC(CCC(=O)O)C(=O)O
• InChI: InChI=1S/C18H32N6O8S/c19-6-2-1-3-10(16(29)23-11(18(31)32)4-5-14(26)27)22-17(30)12(7-13(21)25)24-15(28)9(20)8-33/h9-12,33H,1-8,19-20H2,(H2,21,25)(H,22,30)(H,23,29)(H,24,28)(H,26,27)(H,31,32)
• InChIKey: UEZJGAJVCDUIKB-UHFFFAOYSA-N
• XLogP: -3.35
• TPSA: 257.03 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 9
• Rotatable Bonds: 17
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	492.56
LogP ≤ 5	-3.35
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-[[4-amino-2-[(2-amino-3-sulfanylpropanoyl)amino]-4-oxobutanoyl]amino]hexanoyl]amino]pentanedioic acid?

The IUPAC name of 2-[[6-amino-2-[[4-amino-2-[(2-amino-3-sulfanylpropanoyl)amino]-4-oxobutanoyl]amino]hexanoyl]amino]pentanedioic acid (CID 18255508) is 2-[[6-amino-2-[[4-amino-2-[(2-amino-3-sulfanylpropanoyl)amino]-4-oxobutanoyl]amino]hexanoyl]amino]pentanedioic acid.

What is the SMILES notation for 2-[[6-amino-2-[[4-amino-2-[(2-amino-3-sulfanylpropanoyl)amino]-4-oxobutanoyl]amino]hexanoyl]amino]pentanedioic acid?

The canonical SMILES for 2-[[6-amino-2-[[4-amino-2-[(2-amino-3-sulfanylpropanoyl)amino]-4-oxobutanoyl]amino]hexanoyl]amino]pentanedioic acid is NCCCCC(NC(=O)C(CC(N)=O)NC(=O)C(N)CS)C(=O)NC(CCC(=O)O)C(=O)O.

What is the InChIKey of 2-[[6-amino-2-[[4-amino-2-[(2-amino-3-sulfanylpropanoyl)amino]-4-oxobutanoyl]amino]hexanoyl]amino]pentanedioic acid?

The InChIKey is UEZJGAJVCDUIKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N6O8S/c19-6-2-1-3-10(16(29)23-11(18(31)32)4-5-14(26)27)22-17(30)12(7-13(21)25)24-15(28)9(20)8-33/h9-12,33H,1-8,19-20H2,(H2,21,25)(H,22,30)(H,23,29)(H,24,28)(H,26,27)(H,31,32).

What are the key properties of 2-[[6-amino-2-[[4-amino-2-[(2-amino-3-sulfanylpropanoyl)amino]-4-oxobutanoyl]amino]hexanoyl]amino]pentanedioic acid?

2-[[6-amino-2-[[4-amino-2-[(2-amino-3-sulfanylpropanoyl)amino]-4-oxobutanoyl]amino]hexanoyl]amino]pentanedioic acid has a molecular weight of 492.56 g/mol, XLogP of -3.35, 17 rotatable bonds, 9 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[6-amino-2-[[4-amino-2-[(2-amino-3-sulfanylpropanoyl)amino]-4-oxobutanoyl]amino]hexanoyl]amino]pentanedioic acid is sourced from PubChem (CID 18255508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).