Back

Chemistry

Mol. Mass

263.2

ALogP

-1.29

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO)[C@@H](O)C2(F)F
  • InChIKey: SDUQYLNIPVEERB-QPPQHZFASA-N
    InChI=1S/C9H11F2N3O4/c10-9(11)6(16)4(3-15)18-7(9)14-2-1-5(12)13-8(14)17/h1-2,4,6-7,15-16H,3H2,(H2,12,13,17)/t4-,6-,7-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL888   ChEMBL
gemcitabine *

CHEMBL1637   ChEMBL
gemcitabine hydrochloride

CHEMBL3039516   ChEMBL
gemcitabine elaidate

CHEMBL414804   ChEMBL
oxaliplatin

B76N6SBZ8R   NCATS
gemcitabine *

Gemcitabine   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue