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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13N5O4
Molecular Weight 267.2413
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3'-EPIZIDOVUDINE

SMILES

CC1=CN([C@H]2C[C@@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O

InChI

InChIKey=HBOMLICNUCNMMY-BWZBUEFSSA-N
InChI=1S/C10H13N5O4/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18)/t6-,7-,8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H13N5O4
Molecular Weight 267.2413
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:55:28 GMT 2023
Edited
by admin
on Sat Dec 16 11:55:28 GMT 2023
Record UNII
P8P26XQA0R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3'-EPIZIDOVUDINE
Common Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 1-(3-AZIDO-2,3-DIDEOXY-.BETA.-D-THREO-PENTOFURANOSYL)-5-METHYL-
Systematic Name English
1-(3-AZIDO-2,3-DIDEOXY-.BETA.-D-THREO-PENTOFURANOSYL)-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE
Common Name English
3'-EPIAZT
Common Name English
Code System Code Type Description
FDA UNII
P8P26XQA0R
Created by admin on Sat Dec 16 11:55:28 GMT 2023 , Edited by admin on Sat Dec 16 11:55:28 GMT 2023
PRIMARY
PUBCHEM
451515
Created by admin on Sat Dec 16 11:55:28 GMT 2023 , Edited by admin on Sat Dec 16 11:55:28 GMT 2023
PRIMARY
CAS
73971-82-1
Created by admin on Sat Dec 16 11:55:28 GMT 2023 , Edited by admin on Sat Dec 16 11:55:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID10224710
Created by admin on Sat Dec 16 11:55:28 GMT 2023 , Edited by admin on Sat Dec 16 11:55:28 GMT 2023
PRIMARY