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

Details

Stereochemistry ABSOLUTE
Molecular Formula C13H22N6O7
Molecular Weight 374.3498
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBAMIMIDOYL ZANAMIVIR

SMILES

CC(=O)N[C@@H]1[C@@H](NC(=N)NC(N)=N)C=C(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O

InChI

InChIKey=AOFFDWNQGLQQPH-UFGQHTETSA-N
InChI=1S/C13H22N6O7/c1-4(21)17-8-5(18-13(16)19-12(14)15)2-7(11(24)25)26-10(8)9(23)6(22)3-20/h2,5-6,8-10,20,22-23H,3H2,1H3,(H,17,21)(H,24,25)(H6,14,15,16,18,19)/t5-,6+,8+,9+,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H22N6O7
Molecular Weight 374.3498
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 01:00:32 GMT 2025
Edited
by admin
on Wed Apr 02 01:00:32 GMT 2025
Record UNII
MR06IYI43O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBAMIMIDOYL ZANAMIVIR
Common Name English
ZANAMIVIR HYDRATE IMPURITY E [EP IMPURITY]
Preferred Name English
3-(ACETYLAMINO)-4-((CARBAMIMIDOYLCARBAMIMIDOYL)AMINO)-2-((1R,2R)-1,2,3-TRIHYDROXYPROPYL)-3,4-DIHYDRO-2H-PYRAN-6-CARBOXYLIC ACID, (2R,3R,4S)-
Systematic Name English
(2R,3R,4S)-3-(ACETYLAMINO)-4-((CARBAMIMIDOYLCARBAMIMIDOYL)AMINO)-2-((1R,2R)-1,2,3-TRIHYDROXYPROPYL)-3,4-DIHYDRO-2H-PYRAN-6-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
135390908
Created by admin on Wed Apr 02 01:00:32 GMT 2025 , Edited by admin on Wed Apr 02 01:00:32 GMT 2025
PRIMARY
FDA UNII
MR06IYI43O
Created by admin on Wed Apr 02 01:00:32 GMT 2025 , Edited by admin on Wed Apr 02 01:00:32 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP