2-[[4-amino-2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]acetic acid

C17H32N8O6S — CID 18310687

About 2-[[4-amino-2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]acetic acid

2-[[4-amino-2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]acetic acid (PubChem CID 18310687) has the molecular formula C17H32N8O6S and a molecular weight of 476.56 g/mol. Its IUPAC name is 2-[[4-amino-2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]acetic acid.

Molecular Properties

• Compound Name: 2-[[4-amino-2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]acetic acid
• PubChem CID: 18310687
• Molecular Formula: C17H32N8O6S
• Molecular Weight: 476.56 g/mol
• Exact Mass: 476.22
• IUPAC Name: 2-[[4-amino-2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]acetic acid
• SMILES: CSCCC(N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)NCC(=O)O
• InChI: InChI=1S/C17H32N8O6S/c1-32-6-4-9(18)14(29)24-10(3-2-5-22-17(20)21)16(31)25-11(7-12(19)26)15(30)23-8-13(27)28/h9-11H,2-8,18H2,1H3,(H2,19,26)(H,23,30)(H,24,29)(H,25,31)(H,27,28)(H4,20,21,22)
• InChIKey: OASZDQOSXNZDIV-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-[[4-amino-2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]acetic acid?

The IUPAC name of 2-[[4-amino-2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]acetic acid (CID 18310687) is 2-[[4-amino-2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]acetic acid.

What is the SMILES notation for 2-[[4-amino-2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]acetic acid?

The canonical SMILES for 2-[[4-amino-2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]acetic acid is CSCCC(N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)NCC(=O)O.

What is the InChIKey of 2-[[4-amino-2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]acetic acid?

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

What are the key properties of 2-[[4-amino-2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]acetic acid?

2-[[4-amino-2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]acetic 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-[[4-amino-2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]acetic acid is sourced from PubChem (CID 18310687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).