Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(propylamino)-,(1aS,8S,8aR,8bS)-

Base Information

• Chemical Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(propylamino)-,(1aS,8S,8aR,8bS)-
• CAS No.: 16910-79-5
• Molecular Formula: C18H24 N4 O5
• Molecular Weight: 376.407
• NSC Number: 123115
• ChEMBL ID: CHEMBL1967909
• Mol file: 16910-79-5.mol

Synonyms:16910-79-5;NSC123115;Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(propylamino)-,(1aS,8S,8aR,8bS)-;NCIMech_000138;MITOMYCIN DERIV T-73;CHEMBL1967909;CCG-35362;NSC-123115;NCI60_000546;PD011354;T 73;See replacing CAS registry number: 16910-79-5;Azirino[2',4]pyrrolo[1,2-a]indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-6-(propylamino)-, carbamate (ester)

Chemical Property of Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(propylamino)-,(1aS,8S,8aR,8bS)-

Chemical Property:

• XLogP3: 0.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 376.17466988
• Heavy Atom Count: 27
• Complexity: 804

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCNC1=C(C(=O)C2=C(C1=O)C(C3(N2CC4C3N4)OC)COC(=O)N)C
• Isomeric SMILES: CCCNC1=C(C(=O)C2=C(C1=O)[C@@H]([C@]3(N2C[C@@H]4[C@H]3N4)OC)COC(=O)N)C