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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

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

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 Sat Dec 16 14:45:25 UTC 2023
Edited
by admin
on Sat Dec 16 14:45:25 UTC 2023
Record UNII
MR06IYI43O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBAMIMIDOYL ZANAMIVIR
Common Name English
ZANAMIVIR HYDRATE IMPURITY E [EP IMPURITY]
Common 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 Sat Dec 16 14:45:26 UTC 2023 , Edited by admin on Sat Dec 16 14:45:26 UTC 2023
PRIMARY
FDA UNII
MR06IYI43O
Created by admin on Sat Dec 16 14:45:26 UTC 2023 , Edited by admin on Sat Dec 16 14:45:26 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP