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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N4O6
Molecular Weight 286.2418
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5'-O-ACETYLRIBAVIRIN

SMILES

CC(=O)OC[C@]1([H])[C@]([H])([C@]([H])([C@]([H])(n2cnc(C(=O)N)n2)O1)O)O

InChI

InChIKey=SSKIKIHFNHSINB-DAGMQNCNSA-N
InChI=1S/C10H14N4O6/c1-4(15)19-2-5-6(16)7(17)10(20-5)14-3-12-9(13-14)8(11)18/h3,5-7,10,16-17H,2H2,1H3,(H2,11,18)/t5-,6-,7-,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H14N4O6
Molecular Weight 286.2418
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Jun 26 03:06:58 UTC 2021
Edited
by admin
on Sat Jun 26 03:06:58 UTC 2021
Record UNII
09P7KB183C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5'-O-ACETYLRIBAVIRIN
Common Name English
1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE, 1-(5-O-ACETYL-.BETA.-D-RIBOFURANOSYL)-
Systematic Name English
RIBAVIRIN IMPURITY F [EP]
Common Name English
1-(5-O-ACETYL-.BETA.-D-RIBOFURANOSYL)-1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
CAS
58151-87-4
Created by admin on Sat Jun 26 03:06:58 UTC 2021 , Edited by admin on Sat Jun 26 03:06:58 UTC 2021
PRIMARY
PUBCHEM
22792963
Created by admin on Sat Jun 26 03:06:58 UTC 2021 , Edited by admin on Sat Jun 26 03:06:58 UTC 2021
PRIMARY
FDA UNII
09P7KB183C
Created by admin on Sat Jun 26 03:06:58 UTC 2021 , Edited by admin on Sat Jun 26 03:06:58 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP