U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11F2N3O4
Molecular Weight 263.1981
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GEMCITABINE .ALPHA.-ANOMER

SMILES

NC1=NC(=O)N(C=C1)[C@H]2O[C@H](CO)[C@@H](O)C2(F)F

InChI

InChIKey=SDUQYLNIPVEERB-QXRNQMCJSA-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

HIDE SMILES / InChI

Approval Year

Name Type Language
GEMCITABINE .ALPHA.-ANOMER
Common Name English
2(1H)-PYRIMIDINONE, 4-AMINO-1-(2-DEOXY-2,2-DIFLUORO-.ALPHA.-D-ERYTHRO-PENTOFURANOSYL)-
Systematic Name English
GEMCITABINE .ALPHA.-ANOMER [USP IMPURITY]
Common Name English
GEMCITABINE HYDROCHLORIDE IMPURITY B {EP IMPURITY}
Common Name English
4-AMINO-1-(2-DEOXY-2,2-DIFLUORO-.ALPHA.-D-ERYTHRO-PENTOFURANOSYL)-2(1H)-PYRIMIDINONE
Systematic Name English
Code System Code Type Description
PUBCHEM
9943183
Created by admin on Sat Dec 16 16:35:13 GMT 2023 , Edited by admin on Sat Dec 16 16:35:13 GMT 2023
PRIMARY
CAS
95058-85-8
Created by admin on Sat Dec 16 16:35:13 GMT 2023 , Edited by admin on Sat Dec 16 16:35:13 GMT 2023
PRIMARY
FDA UNII
D5E7OL4IXV
Created by admin on Sat Dec 16 16:35:13 GMT 2023 , Edited by admin on Sat Dec 16 16:35:13 GMT 2023
PRIMARY