5-(carboxymethylamino)-4-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]-5-oxopentanoic acid

C17H30N8O8 — CID 22652583

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

5-(carboxymethylamino)-4-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]-5-oxopentanoic acid (PubChem CID 22652583) has the molecular formula C17H30N8O8 and a molecular weight of 474.48 g/mol. Its IUPAC name is 5-(carboxymethylamino)-4-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]-5-oxopentanoic acid.

Molecular Properties

• Compound Name: 5-(carboxymethylamino)-4-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]-5-oxopentanoic acid
• PubChem CID: 22652583
• Molecular Formula: C17H30N8O8
• Molecular Weight: 474.48 g/mol
• Exact Mass: 474.22
• IUPAC Name: 5-(carboxymethylamino)-4-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]-5-oxopentanoic acid
• SMILES: NC(=O)CC(N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCC(=O)O)C(=O)NCC(=O)O
• InChI: InChI=1S/C17H30N8O8/c18-8(6-11(19)26)14(31)24-9(2-1-5-22-17(20)21)16(33)25-10(3-4-12(27)28)15(32)23-7-13(29)30/h8-10H,1-7,18H2,(H2,19,26)(H,23,32)(H,24,31)(H,25,33)(H,27,28)(H,29,30)(H4,20,21,22)
• InChIKey: YBRDYMNWBYQSHY-UHFFFAOYSA-N
• XLogP: -4.72
• TPSA: 295.41 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 8
• Rotatable Bonds: 16
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	474.48
LogP ≤ 5	-4.72
H-Bond Donors ≤ 5	9
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 5-(carboxymethylamino)-4-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]-5-oxopentanoic acid?

The IUPAC name of 5-(carboxymethylamino)-4-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]-5-oxopentanoic acid (CID 22652583) is 5-(carboxymethylamino)-4-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]-5-oxopentanoic acid.

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

The canonical SMILES for 5-(carboxymethylamino)-4-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]-5-oxopentanoic acid is NC(=O)CC(N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCC(=O)O)C(=O)NCC(=O)O.

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

The InChIKey is YBRDYMNWBYQSHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N8O8/c18-8(6-11(19)26)14(31)24-9(2-1-5-22-17(20)21)16(33)25-10(3-4-12(27)28)15(32)23-7-13(29)30/h8-10H,1-7,18H2,(H2,19,26)(H,23,32)(H,24,31)(H,25,33)(H,27,28)(H,29,30)(H4,20,21,22).

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

5-(carboxymethylamino)-4-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]-5-oxopentanoic acid has a molecular weight of 474.48 g/mol, XLogP of -4.72, 16 rotatable bonds, 9 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(carboxymethylamino)-4-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]-5-oxopentanoic acid is sourced from PubChem (CID 22652583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).