cis-1-Hydroxy-2,7-diamino Mitosene

[(2S,3S)-2,6-diamino-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate

Also Known As: Mitomycin Impurity 6|Mitomycin Impurity 2|Mitomycin Impurity 5|cis-1-Hydroxy-2,7-diamino Mitosene|Mitomycin Related Compound 2|cis-1-Hydroxy-2,7-diaminoMitosene|1,2-CIS-1-HYDROXY-2,7-DIAMINO-MITOSENE|((1S,2S)-2,7-Diamino-1-hydroxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl carbamate|MC|((1S,2S)-2,7-Diamino-1-hydroxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methylcarbamate|(1S,2S)-2,7-Diamino-9-[[(aminocarbonyl)oxy]methyl]-2,3-dihydro-1-hydroxy-6-methyl-1H-pyrrolo[1,2-a]indole-5,8-dione|[(1S,2S)-2,7-diamino-1-hydroxy-6-methyl-5,8-dioxo-1H,2H,3H,5H,8H-cyclohexa[b]pyrrolizin-9-yl]methyl carbamate|[(1S,2S)-2,7-diamino-1-hydroxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl]methyl carbamate|[(2S,3S)-2,6-diamino-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate|1H-Pyrrolo[1,2-a]indole-5,8-dione, 2,7-diamino-9-[[(aminocarbonyl)oxy]methyl]-2,3-dihydro-1-hydroxy-6-methyl-, (1S,2S)-; 1H-Pyrrolo[1,2-a]indole-5,8-dione, 2,7-diamino-9-[[(aminocarbonyl)oxy]methyl]-2,3-dihydro-1-hydroxy-6-methyl-, (1S-cis)-; (1S,2S)-2,7-Diamino-9-[[(aminocarbonyl)oxy]methyl]-2,3-dihydro-1-hydroxy-6-methyl-1H-pyrrolo[1,2-a]indole-5,8-dione; (1S-cis)-1-Hydroxy-2,7-diaminomitosene; (1S,2S)-1-Hydroxy-2,7-diaminomitosene; (1S)-cis-1-Hydroxy-2,7-diamino Mitosene|2,3-Dihydro-2beta,7-diamino-9-(carbamoyloxymethyl)-1beta-hydroxy-6-methyl-1H-pyrrolo[1,2-a]indole-5,8-dione|2beta,7-Diamino-1beta-hydroxy-9-[(carbamoyloxy)methyl]-2,3-dihydro-6-methyl-1H-pyrrolo[1,2-a]indole-5,8-dione|CARBAMIC ACID 2,6-DIAMINO-1-HYDROXY-5-METHYL-4,7-DIOXO-2,3,4,7-TETRAHYDRO-1H-3A-AZA-CYCLOPENTA[A]INDEN-8-YLMETHYL ESTER

Molecular Formula	C14H16N4O5
Molecular Weight	320.11206 g/mol
LogP	-0.9306
Topological Polar Surface Area	163.66 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	7
Rotatable Bonds	2
Exact Mass	320.11206
Monoisotopic Mass	320.11206
Heavy Atoms	23
Complexity	791.57855

Chemical Identifiers

CAS Number	98462-75-0
SMILES	CC1=C(C(=O)C2=C(C1=O)N3C[C@@H]([C@@H](C3=C2COC(=O)N)O)N)N