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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H12N4O4
Molecular Weight 276.2481
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2',3'-DIDEHYDRO-2',3'-DIDEOXYINOSINE-5'-ACETATE

SMILES

CC(=O)OC[C@H]1O[C@H](C=C1)N2C=NC3=C2N=CNC3=O

InChI

InChIKey=GPXQOAZINYNULZ-DTWKUNHWSA-N
InChI=1S/C12H12N4O4/c1-7(17)19-4-8-2-3-9(20-8)16-6-15-10-11(16)13-5-14-12(10)18/h2-3,5-6,8-9H,4H2,1H3,(H,13,14,18)/t8-,9+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2',3'-DIDEHYDRO-2',3'-DIDEOXYINOSINE-5'-ACETATE
Systematic Name English
DIDANOSINE IMPURITY K [IP]
Common Name English
INOSINE, 2',3'-DIDEHYDRO-2',3'-DIDEOXY-, 5'-ACETATE
Systematic Name English
2',3'-DIDEHYDRODIDANOSINE ACETATE
Common Name English
9-(5-O-ACETYL-2,3-DIDEOXY-.BETA.-D-GLYCERO-PENT-2-ENOFURANOSYL)-1,9-DIHYDRO-6H-PURIN-6-ONE [WHO-IP]
Systematic Name English
Code System Code Type Description
PUBCHEM
135542498
Created by admin on Sat Dec 16 10:53:40 GMT 2023 , Edited by admin on Sat Dec 16 10:53:40 GMT 2023
PRIMARY
CAS
130676-57-2
Created by admin on Sat Dec 16 10:53:40 GMT 2023 , Edited by admin on Sat Dec 16 10:53:40 GMT 2023
PRIMARY
FDA UNII
P7XDZ4B2CY
Created by admin on Sat Dec 16 10:53:40 GMT 2023 , Edited by admin on Sat Dec 16 10:53:40 GMT 2023
PRIMARY
NIH
NCATS
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