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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23N9O8
Molecular Weight 493.4307
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZANAMIVIR UREA ANALOG

SMILES

[H][C@]1(OC(=C[C@H](NC(N)=O)[C@H]1NC(C)=O)C(O)=O)[C@H](O)[C@H](O)COC2=NC(N)=NC(=N2)N3C=CC=N3

InChI

InChIKey=GWCAZPYXCOVAKB-IINAIABHSA-N
InChI=1S/C18H23N9O8/c1-7(28)22-11-8(23-16(20)33)5-10(14(31)32)35-13(11)12(30)9(29)6-34-18-25-15(19)24-17(26-18)27-4-2-3-21-27/h2-5,8-9,11-13,29-30H,6H2,1H3,(H,22,28)(H,31,32)(H3,20,23,33)(H2,19,24,25,26)/t8-,9+,11+,12+,13+/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H23N9O8
Molecular Weight 493.4307
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 15:15:53 UTC 2023
Edited
by admin
on Sat Dec 16 15:15:53 UTC 2023
Record UNII
M4C0CG6JQ9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZANAMIVIR UREA ANALOG
Common Name English
5-ACETAMIDO-9-O-(4-AMINO-6-(1H-PYRAZOL-1-YL)-1,3,5-TRIAZIN-2-YL)-2,6-ANHYDRO-3,4,5-TRIDEOXY-4-UREIDO-D-GLYCERO-D-GALACTO-NON-2-ENONIC ACID
Systematic Name English
ZANAMIVIR UREA ANALOG [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
145721931
Created by admin on Sat Dec 16 15:15:53 UTC 2023 , Edited by admin on Sat Dec 16 15:15:53 UTC 2023
PRIMARY
FDA UNII
M4C0CG6JQ9
Created by admin on Sat Dec 16 15:15:53 UTC 2023 , Edited by admin on Sat Dec 16 15:15:53 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP