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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H19N3O8
Molecular Weight 333.2946
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DES(CARBAMIMIDOYL) CARBAMOYL ZANAMIVIR

SMILES

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

InChI

InChIKey=RSHDMYDLVOUXOO-UFGQHTETSA-N
InChI=1S/C12H19N3O8/c1-4(17)14-8-5(15-12(13)22)2-7(11(20)21)23-10(8)9(19)6(18)3-16/h2,5-6,8-10,16,18-19H,3H2,1H3,(H,14,17)(H,20,21)(H3,13,15,22)/t5-,6+,8+,9+,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H19N3O8
Molecular Weight 333.2946
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 Tue Apr 01 22:49:32 GMT 2025
Edited
by admin
on Tue Apr 01 22:49:32 GMT 2025
Record UNII
8122E30J9M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2R,3R,4S)-3-(ACETYLAMINO)-4-(CARBAMOYLAMINO)-2-((1R,2R)-1,2,3-TRIHYDROXYPROPYL)-3,4-DIHYDRO-2H-PYRAN-6-CARBOXYLIC ACID
Preferred Name English
DES(CARBAMIMIDOYL) CARBAMOYL ZANAMIVIR
Common Name English
ZANAMIVIR HYDRATE IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
179531-53-4
Created by admin on Tue Apr 01 22:49:32 GMT 2025 , Edited by admin on Tue Apr 01 22:49:32 GMT 2025
PRIMARY
PUBCHEM
67477660
Created by admin on Tue Apr 01 22:49:32 GMT 2025 , Edited by admin on Tue Apr 01 22:49:32 GMT 2025
PRIMARY
FDA UNII
8122E30J9M
Created by admin on Tue Apr 01 22:49:32 GMT 2025 , Edited by admin on Tue Apr 01 22:49:32 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP