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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16N5O8P
Molecular Weight 377.2472
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHOXY-9-(5-O-PHOSPHONO-.BETA.-D-ARABINOFURANOSYL)-9H-PURIN-6-AMINE

SMILES

COC1=NC2=C(N=CN2[C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]3O)C(N)=N1

InChI

InChIKey=IZQWEFJDVZKFEU-UHTZMRCNSA-N
InChI=1S/C11H16N5O8P/c1-22-11-14-8(12)5-9(15-11)16(3-13-5)10-7(18)6(17)4(24-10)2-23-25(19,20)21/h3-4,6-7,10,17-18H,2H2,1H3,(H2,12,14,15)(H2,19,20,21)/t4-,6-,7+,10-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-METHOXY-9-(5-O-PHOSPHONO-.BETA.-D-ARABINOFURANOSYL)-9H-PURIN-6-AMINE
Common Name English
FLUDARABINE PHOSPHATE IMPURITY J [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
76958155
Created by admin on Sat Dec 16 04:51:04 GMT 2023 , Edited by admin on Sat Dec 16 04:51:04 GMT 2023
PRIMARY
FDA UNII
P5E9W68BPR
Created by admin on Sat Dec 16 04:51:04 GMT 2023 , Edited by admin on Sat Dec 16 04:51:04 GMT 2023
PRIMARY