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

Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14N4O4
Molecular Weight 278.264
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIDANOSINE ACETATE

SMILES

CC(=O)OC[C@@H]1CC[C@@H](O1)N2C=NC3=C2N=CNC3=O

InChI

InChIKey=MVUMVNRFAFXMSZ-DTWKUNHWSA-N
InChI=1S/C12H14N4O4/c1-7(17)19-4-8-2-3-9(20-8)16-6-15-10-11(16)13-5-14-12(10)18/h5-6,8-9H,2-4H2,1H3,(H,13,14,18)/t8-,9+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DIDANOSINE ACETATE
Common Name English
9-(5-O-ACETYL-2,3-DIDEOXY-.BETA.-D-GLYCERO-PENTOFURANOSYL)-1,9-DIHYDRO-6H-PURIN-6-ONE [WHO-IP]
Systematic Name English
INOSINE, 2',3'-DIDEOXY-, 5'-ACETATE
Systematic Name English
DIDANOSINE ACETATE [WHO-IP]
Common Name English
DIDANOSINE IMPURITY J [WHO-IP]
Common Name English
Code System Code Type Description
CAS
130676-58-3
Created by admin on Sat Dec 16 11:13:11 GMT 2023 , Edited by admin on Sat Dec 16 11:13:11 GMT 2023
PRIMARY
FDA UNII
YLN61D6AEK
Created by admin on Sat Dec 16 11:13:11 GMT 2023 , Edited by admin on Sat Dec 16 11:13:11 GMT 2023
PRIMARY
PUBCHEM
135565968
Created by admin on Sat Dec 16 11:13:11 GMT 2023 , Edited by admin on Sat Dec 16 11:13:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID901292752
Created by admin on Sat Dec 16 11:13:11 GMT 2023 , Edited by admin on Sat Dec 16 11:13:11 GMT 2023
PRIMARY