4-amino-5-[[1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methylsulfinyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid

C16H30N6O7S — CID 91746408

About 4-amino-5-[[1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methylsulfinyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid

4-amino-5-[[1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methylsulfinyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid (PubChem CID 91746408) has the molecular formula C16H30N6O7S and a molecular weight of 450.52 g/mol. Its IUPAC name is 4-amino-5-[[1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methylsulfinyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid.

Molecular Properties

• Compound Name: 4-amino-5-[[1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methylsulfinyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
• PubChem CID: 91746408
• Molecular Formula: C16H30N6O7S
• Molecular Weight: 450.52 g/mol
• Exact Mass: 450.19
• IUPAC Name: 4-amino-5-[[1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methylsulfinyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
• SMILES: CS(=O)CCC(NC(=O)C(N)CCC(=O)O)C(=O)NC(CCCN=C(N)N)C(=O)O
• InChI: InChI=1S/C16H30N6O7S/c1-30(29)8-6-10(21-13(25)9(17)4-5-12(23)24)14(26)22-11(15(27)28)3-2-7-20-16(18)19/h9-11H,2-8,17H2,1H3,(H,21,25)(H,22,26)(H,23,24)(H,27,28)(H4,18,19,20)
• InChIKey: QWVATNGAKPIWQM-UHFFFAOYSA-N
• XLogP: -2.95
• TPSA: 240.29 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 7
• Rotatable Bonds: 15
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	450.52
LogP ≤ 5	-2.95
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	7

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 4-amino-5-[[1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methylsulfinyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid?

The IUPAC name of 4-amino-5-[[1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methylsulfinyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid (CID 91746408) is 4-amino-5-[[1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methylsulfinyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid.

What is the SMILES notation for 4-amino-5-[[1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methylsulfinyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid?

The canonical SMILES for 4-amino-5-[[1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methylsulfinyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid is CS(=O)CCC(NC(=O)C(N)CCC(=O)O)C(=O)NC(CCCN=C(N)N)C(=O)O.

What is the InChIKey of 4-amino-5-[[1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methylsulfinyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid?

The InChIKey is QWVATNGAKPIWQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N6O7S/c1-30(29)8-6-10(21-13(25)9(17)4-5-12(23)24)14(26)22-11(15(27)28)3-2-7-20-16(18)19/h9-11H,2-8,17H2,1H3,(H,21,25)(H,22,26)(H,23,24)(H,27,28)(H4,18,19,20).

What are the key properties of 4-amino-5-[[1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methylsulfinyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid?

4-amino-5-[[1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methylsulfinyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid has a molecular weight of 450.52 g/mol, XLogP of -2.95, 15 rotatable bonds, 7 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 4-amino-5-[[1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methylsulfinyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid is sourced from PubChem (CID 91746408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).