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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H10F2N3O7P.2Na
Molecular Weight 387.1417
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GEMCITABINE-5'-MONOPHOSPHATE DISODIUM

SMILES

[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)C2(F)F

InChI

InChIKey=JVSFEPHISQCATF-AGPLKARSSA-L
InChI=1S/C9H12F2N3O7P.2Na/c10-9(11)6(15)4(3-20-22(17,18)19)21-7(9)14-2-1-5(12)13-8(14)16;;/h1-2,4,6-7,15H,3H2,(H2,12,13,16)(H2,17,18,19);;/q;2*+1/p-2/t4-,6-,7-;;/m1../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
GEMCITABINE-5'-MONOPHOSPHATE DISODIUM SALT
Preferred Name English
GEMCITABINE-5'-MONOPHOSPHATE DISODIUM
Common Name English
5'-CYTIDYLIC ACID, 2'-DEOXY-2',2'-DIFLUORO-, SODIUM SALT (1:2)
Systematic Name English
Code System Code Type Description
CAS
1638288-31-9
Created by admin on Tue Apr 01 20:54:12 GMT 2025 , Edited by admin on Tue Apr 01 20:54:12 GMT 2025
PRIMARY
FDA UNII
OO7O3T57O3
Created by admin on Tue Apr 01 20:54:12 GMT 2025 , Edited by admin on Tue Apr 01 20:54:12 GMT 2025
PRIMARY
PUBCHEM
135391057
Created by admin on Tue Apr 01 20:54:12 GMT 2025 , Edited by admin on Tue Apr 01 20:54:12 GMT 2025
PRIMARY