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

Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13ClN5O6P
Molecular Weight 365.667
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLADRIBINE 5'-MONOPHOSPHATE

SMILES

NC1=NC(Cl)=NC2=C1N=CN2[C@H]3C[C@H](O)[C@@H](COP(O)(O)=O)O3

InChI

InChIKey=BXJWGKMZENUHLS-KVQBGUIXSA-N
InChI=1S/C10H13ClN5O6P/c11-10-14-8(12)7-9(15-10)16(3-13-7)6-1-4(17)5(22-6)2-21-23(18,19)20/h3-6,17H,1-2H2,(H2,12,14,15)(H2,18,19,20)/t4-,5+,6+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CLADRIBINE 5'-MONOPHOSPHATE
Common Name English
5'-ADENYLIC ACID, 2-CHLORO-2'-DEOXY-
Systematic Name English
2-CHLORO-2'-DEOXY-5'-ADENYLIC ACID
Systematic Name English
2-CHLORO-2'-DEOXYADENOSINE MONOPHOSPHATE
Systematic Name English
Code System Code Type Description
PUBCHEM
10428933
Created by admin on Sat Dec 16 13:48:42 GMT 2023 , Edited by admin on Sat Dec 16 13:48:42 GMT 2023
PRIMARY
FDA UNII
4HQW5N5YKM
Created by admin on Sat Dec 16 13:48:42 GMT 2023 , Edited by admin on Sat Dec 16 13:48:42 GMT 2023
PRIMARY