7-N-Dimethylaminomethylenemitomycin D

Base Information

• Chemical Name: 7-N-Dimethylaminomethylenemitomycin D
• CAS No.: 105551-80-2
• Molecular Formula: C18H23 N5 O5
• Molecular Weight: 389.4057

Synonyms:7-N-Dimethylaminomethylenemitomycin D;Mitomycin D, 7-N-dimethylaminomethylene-;105551-80-2;Methanimidamide, N'-(8-(((aminocarbonyl)oxy)methyl)-1,1a,2,4,7,8,8a,8b-octahydro-8a-hydroxy-1,5-dimethyl-4,7-dioxoazirino(2',3':3,4)pyrrolo(1,2-a)indol-6-yl)-N,N-dimethyl-, (1aS-(1a-alpha,8-alpha,8a-alpha,8b-alpha))-;LS-90439

Chemical Property of 7-N-Dimethylaminomethylenemitomycin D

Chemical Property:

• Boiling Point: 609.7°Cat760mmHg
• Flash Point: 322.6°C
• Density: 1.62g/cm³
• XLogP3: -0.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 389.16991885
• Heavy Atom Count: 28
• Complexity: 891

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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)O)N4C)N=CN(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)O)N4C)N=CN(C)C

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Get Best Price for 105551-80-2 Methanimidamide,N'-[8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,4,7,8,8a,8b-octahydro-8a-hydroxy-1,5-dimethyl-4,7-dioxoazirino[2',3':3,4]pyrrolo[1,2-a]indol-6-yl]-N,N-dimethyl-,[1aS-(1aa,8a,8aa,8ba)]- (9CI)

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