
Tapatybė
Decitabine Urea Impurity
CAS 570410-72-9 · C7H14N4O4
01Tapatybė
| Lazychem ID | LC-12102 |
|---|---|
| CAS RN | 570410-72-9 |
| PubChem CID | 69296553 |
| Molecular formula | C7H14N4O4 |
| Molecular weight | 218.21 g/mol |
| IUPAC name | N-(Aminoiminomethyl)-N'-(2-deoxy-D-erythro-pentofuranosyl)urea |
| InChIKey | VGUQMXPKKFTIJO-PYHARJCCSA-N |
02Struktūra ir stereochemija

| SMILES | C1[C@@H]([C@H](OC1NC(=O)N=C(N)N)CO)O |
|---|---|
| InChI | Nenurodyta |
03Stereochemistry
The published structure contains 2 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 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.


Decitabine Deformyl Impurity
CAS not listed
VGUQMXPKKFTIJO-VPENINKCSA-N
3 defined, 0 unassigned centres

Decitabine deformyl impurity formate
CAS not listed
VGUQMXPKKFTIJO-YZNZAMEGSA-N
2 defined, 1 unassigned centres
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.
04Statusas Indijoje
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Pavadinimai ir ryšiai
API ir pirminis vaistas
Decitabine
Priemaišos ir susiję junginiaiPavadinimai ir ryšiai
- D-2'-Deoxyribofuranosyl-3-guanylurea
- 1-(diaminomethylidene)-3-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]urea
- D-2'-Deoxyribofuranosyl-3-guanylurea(a/b-Mixture)
- Decitabine Impurity A
- (alpha/beta-Mixture)
- N4Q96VRM37
- 1-(2-Deoxy-D-ribofuranosyl)-3-guanylurea
- CS-0380429
- G15653
06Šaltiniai
- S01PubChem CID 69296553
Structure and machine-readable chemical identifiers.
