
Identita
Mitomycin EP Impurity C / Mitomycin B
CAS 4055-40-7 · C16H19N3O6
01Identita
| Lazychem ID | LC-20468 |
|---|---|
| CAS RN | 4055-40-7 |
| PubChem CID | 19973 |
| Molecular formula | C16H19N3O6 |
| Molecular weight | 349.34 g/mol |
| IUPAC name | [(1aS,8R,8aR,8bS)-8a-hydroxy-6-methoxy-1,5-dimethyl- 4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2′,3′:3,4] pyrrolo[1,2-a]indol-8-yl]methyl carbamate |
| InChIKey | UZUUQCBCWDBYCG-DQRAMIIBSA-N |
02Struktura a stereochemie

The parsed structure contains 4 rings, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 4 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 2 |
| SMILES | CC1=C(C(=O)C2=C(C1=O)N3C[C@H]4[C@@H]([C@@]3([C@H]2COC(=O)N)O)N4C)OC |
|---|---|
| InChI | Neuvedeno |
03Stereochemistry
The published structure contains 4 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Stav v Indii
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Názvy a vztahy
API a mateřské léčivo
Mitomycin
Nečistoty a související sloučeninyNázvy a vztahy
- Mitomycin EP Impurity C
- Mitomycin B
- 4055-40-7
- HSDB 3419
- VT1IGL3D7V
- [(4S,6S,7R,8R)-7-hydroxy-11-methoxy-5,12-dimethyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate
- CHEBI:85416
- DTXSID001318185
- Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8a-hydroxy-8-(hydroxymethyl)-6-methoxy-1,5-dimethyl-, 8-carbamate
- NSC75987
- RefChem:159094
- DTXCID301747973
06Zdroje
- S01PubChem CID 19973
Structure and machine-readable chemical identifiers.
