2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoic acid

C17H32N8O6S — CID 22652628

About 2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoic acid

2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoic acid (PubChem CID 22652628) has the molecular formula C17H32N8O6S and a molecular weight of 476.56 g/mol. Its IUPAC name is 2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoic acid.

Molecular Properties

• Compound Name: 2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoic acid
• PubChem CID: 22652628
• Molecular Formula: C17H32N8O6S
• Molecular Weight: 476.56 g/mol
• Exact Mass: 476.22
• IUPAC Name: 2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoic acid
• SMILES: CSCCC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)C(N)CC(N)=O)C(=O)O
• InChI: InChI=1S/C17H32N8O6S/c1-32-6-4-11(16(30)31)24-13(27)8-23-15(29)10(3-2-5-22-17(20)21)25-14(28)9(18)7-12(19)26/h9-11H,2-8,18H2,1H3,(H2,19,26)(H,23,29)(H,24,27)(H,25,28)(H,30,31)(H4,20,21,22)
• InChIKey: YPKRJDBVKNGTDK-UHFFFAOYSA-N
• XLogP: -3.83
• TPSA: 258.11 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	476.56
LogP ≤ 5	-3.83
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': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoic acid?

The IUPAC name of 2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoic acid (CID 22652628) is 2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoic acid.

What is the SMILES notation for 2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoic acid?

The canonical SMILES for 2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoic acid is CSCCC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)C(N)CC(N)=O)C(=O)O.

What is the InChIKey of 2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoic acid?

The InChIKey is YPKRJDBVKNGTDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N8O6S/c1-32-6-4-11(16(30)31)24-13(27)8-23-15(29)10(3-2-5-22-17(20)21)25-14(28)9(18)7-12(19)26/h9-11H,2-8,18H2,1H3,(H2,19,26)(H,23,29)(H,24,27)(H,25,28)(H,30,31)(H4,20,21,22).

What are the key properties of 2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoic acid?

2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoic acid has a molecular weight of 476.56 g/mol, XLogP of -3.83, 16 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoic acid is sourced from PubChem (CID 22652628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).