Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-6-isopropoxy-8a-methoxy-5-methyl-, carbamate

Base Information

• Chemical Name: Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-6-isopropoxy-8a-methoxy-5-methyl-, carbamate
• CAS No.: 56981-61-4
• Molecular Formula: C18H23N3O6
• Molecular Weight: 377.3917
• Wikidata: Q76506493

Synonyms:56981-61-4;Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-6-isopropoxy-8a-methoxy-5-methyl-, carbamate;7-Isopropoxy-7-demethoxymitomycin A;BRN 5776967;9-(Hydroxymethyl)-7-isopropoxy-9a-methoxy-6-methylmitosane carbamate

Chemical Property of Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-6-isopropoxy-8a-methoxy-5-methyl-, carbamate

Chemical Property:

• Boiling Point: 591.2°Cat760mmHg
• Flash Point: 311.4°C
• Density: 1.42g/cm³
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 377.15868546
• Heavy Atom Count: 27
• Complexity: 816

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)OC(C)C
• Isomeric SMILES: CC1=C(C(=O)C2=C(C1=O)N3C[C@H]4[C@@H]([C@@]3([C@@H]2COC(=O)N)OC)N4)OC(C)C

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