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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14FN5O10P2
Molecular Weight 445.1916
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-(3,5-DI-O-PHOSPHONO-.BETA.-D-ARABINOFURANOSYL)-2-FLUORO-9H-PURIN-6-AMINE

SMILES

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

InChI

InChIKey=FWZDRSVQWVESFS-FTWQFJAYSA-N
InChI=1S/C10H14FN5O10P2/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-5(17)6(26-28(21,22)23)3(25-9)1-24-27(18,19)20/h2-3,5-6,9,17H,1H2,(H2,12,14,15)(H2,18,19,20)(H2,21,22,23)/t3-,5+,6-,9-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
9-(3,5-DI-O-PHOSPHONO-.BETA.-D-ARABINOFURANOSYL)-2-FLUORO-9H-PURIN-6-AMINE
Common Name English
FLUDARABINE PHOSPHATE IMPURITY C [EP IMPURITY]
Common Name English
9H-PURIN-6-AMINE, 9-(3,5-DI-O-PHOSPHONO-.BETA.-D-ARABINOFURANOSYL)-2-FLUORO-
Common Name English
FLUDARABINE PHOSPHATE IMPURITY, 3',5'-DIPHOSPHATE ANALOG [USP IMPURITY]
Common Name English
FLUDARABINE 3',5'-DIPHOSPHATE
Common Name English
Code System Code Type Description
PUBCHEM
10195039
Created by admin on Sat Dec 16 06:43:28 UTC 2023 , Edited by admin on Sat Dec 16 06:43:28 UTC 2023
PRIMARY
FDA UNII
SV2Z8F240H
Created by admin on Sat Dec 16 06:43:28 UTC 2023 , Edited by admin on Sat Dec 16 06:43:28 UTC 2023
PRIMARY
CAS
548774-53-4
Created by admin on Sat Dec 16 06:43:28 UTC 2023 , Edited by admin on Sat Dec 16 06:43:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID30203365
Created by admin on Sat Dec 16 06:43:28 UTC 2023 , Edited by admin on Sat Dec 16 06:43:28 UTC 2023
PRIMARY