
Identita
Mitomycin EP Impurity D
CAS 111750-67-5 · C15H18N4O5
01Identita
| Lazychem ID | LC-20469 |
|---|---|
| CAS RN | 111750-67-5 |
| PubChem CID | 10404627 |
| Molecular formula | C15H18N4O5 |
| Molecular weight | 334.33 g/mol |
| IUPAC name | [(1S,2S,4S,5R,6S,6aR,10aS,11S)-8-amino-5-methoxy- 9-methyl-7,10-dioxo-2,3,6,6a,7,10-hexahydro-1,2,5- metheno-1H,5H-imidazo[2,1-i]indol-6-yl]methyl carbamate |
| InChIKey | ZOVLGAUVYBEUSN-UFXSHCHASA-N |
02Struktura a stereochemie

The parsed structure contains 6 rings, includes aliphatic carbon, has 6 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 6 |
|---|---|
| Ring count | 6 |
| Secondary amines | 0 |
| Tertiary amines | 2 |
| SMILES | CC1=C(C(=O)[C@@H]2[C@H]([C@]3([C@@H]4[C@H]5N4[C@]2(C1=O)N3C5)OC)COC(=O)N)N |
|---|---|
| InChI | Neuvedeno |
03Stereochemistry
The published structure contains 6 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


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
- Albomitomycin C
- AD9LEA38ZF
- 111750-67-5
- Mitomycin impurity D [EP]
- MITOMYCIN IMPURITY D [EP IMPURITY]
- ((1S,2S,4aS,8aR,9S,9aR)-7-Amino-9a-methoxy-6-methyl-5,8-dioxo-1,2,3,5,8,8a,9,9a-octahydro-1,2,4a-metheno-(epinitrilo)pyrrolo(1,2-a)indol-9-yl)methyl carbamate
- 1,2,5-Metheno-1H,5H-imidazo(2,1-i)indole-7,10-dione, 8-amino-6-(((aminocarbonyl)oxy)methyl)-2,3,6,6a-tetrahydro-5-methoxy-9-methyl-, (1S,2S,4S,5R,6S,6aR,10aS,11S)-
- 1,2,5-METHENO-1H,5H-IMIDAZO(2,1-I)INDOLE-7,10-DIONE, 8-AMINO-6-(((AMINOCARBONYL)OXY)METHYL)-2,3,6,6A-TETRAHYDRO-5-METHOXY-9-METHYL-, (1S-(1.ALPHA.,2.ALPHA.,4.BETA.,5.BETA.,6.ALPHA.,6A.ALPHA.,10AR*,11R*))-
- Mitomycin impurity D
- RefChem:199411
- ((1S,2S,4S,4aS,8aR,9S,9aR,10S)-7-Amino-9a-methoxy-6-methyl-5,8-dioxo-1,2,3,5,8,8a,9,9a-octahydro-1,2,4a-(epinitrilo)pyrrolo[1,2-a]indol-9-yl)methyl carbamate
- starbld0039431
06Zdroje
- S01PubChem CID 10404627
Structure and machine-readable chemical identifiers.
