5-(diaminomethylideneamino)-2-[[1-[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid

C22H36N10O6 — CID 18480238

About 5-(diaminomethylideneamino)-2-[[1-[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid

5-(diaminomethylideneamino)-2-[[1-[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid (PubChem CID 18480238) has the molecular formula C22H36N10O6 and a molecular weight of 536.59 g/mol. Its IUPAC name is 5-(diaminomethylideneamino)-2-[[1-[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid.

Molecular Properties

• Compound Name: 5-(diaminomethylideneamino)-2-[[1-[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid
• PubChem CID: 18480238
• Molecular Formula: C22H36N10O6
• Molecular Weight: 536.59 g/mol
• Exact Mass: 536.28
• IUPAC Name: 5-(diaminomethylideneamino)-2-[[1-[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid
• SMILES: NC(=O)CCC(N)C(=O)NC(Cc1cnc[nH]1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)O
• InChI: InChI=1S/C22H36N10O6/c23-13(5-6-17(24)33)18(34)31-15(9-12-10-27-11-29-12)20(36)32-8-2-4-16(32)19(35)30-14(21(37)38)3-1-7-28-22(25)26/h10-11,13-16H,1-9,23H2,(H2,24,33)(H,27,29)(H,30,35)(H,31,34)(H,37,38)(H4,25,26,28)
• InChIKey: UNFDNDLGYXKMID-UHFFFAOYSA-N
• XLogP: -3.36
• TPSA: 278.00 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 8
• Rotatable Bonds: 15
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	536.59
LogP ≤ 5	-3.36
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 5-(diaminomethylideneamino)-2-[[1-[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid?

The IUPAC name of 5-(diaminomethylideneamino)-2-[[1-[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid (CID 18480238) is 5-(diaminomethylideneamino)-2-[[1-[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid.

What is the SMILES notation for 5-(diaminomethylideneamino)-2-[[1-[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid?

The canonical SMILES for 5-(diaminomethylideneamino)-2-[[1-[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid is NC(=O)CCC(N)C(=O)NC(Cc1cnc[nH]1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)O.

What is the InChIKey of 5-(diaminomethylideneamino)-2-[[1-[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid?

The InChIKey is UNFDNDLGYXKMID-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H36N10O6/c23-13(5-6-17(24)33)18(34)31-15(9-12-10-27-11-29-12)20(36)32-8-2-4-16(32)19(35)30-14(21(37)38)3-1-7-28-22(25)26/h10-11,13-16H,1-9,23H2,(H2,24,33)(H,27,29)(H,30,35)(H,31,34)(H,37,38)(H4,25,26,28).

What are the key properties of 5-(diaminomethylideneamino)-2-[[1-[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid?

5-(diaminomethylideneamino)-2-[[1-[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid has a molecular weight of 536.59 g/mol, XLogP of -3.36, 15 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(diaminomethylideneamino)-2-[[1-[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid is sourced from PubChem (CID 18480238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).