Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-butoxy-8-(hydroxymethyl)-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-6-butoxy-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate
• CAS No.: 56981-64-7
• Molecular Formula: C19H25N3O6
• Wikidata: Q76506491

Synonyms:7-Butoxy-7-demethoxymitomycin A;56981-64-7;BRN 5649657;7-Butoxy-9-(hydroxymethyl)-9a-methoxy-6-methylmitosane carbamate;Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-butoxy-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate

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

Chemical Property:

• XLogP3: 1.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 391.17433553
• Heavy Atom Count: 28
• Complexity: 819

Purity/Quality:

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• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC1=C(C(=O)C2=C(C1=O)C(C3(N2CC4C3N4)OC)COC(=O)N)C
• Isomeric SMILES: CCCCOC1=C(C(=O)C2=C(C1=O)[C@H]([C@@]3(N2C[C@H]4[C@@H]3N4)OC)COC(=O)N)C

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