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Details

Stereochemistry RACEMIC
Molecular Formula C15H28N4O4
Molecular Weight 328.4072
Optical Activity ( + / - )
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PERAMIVIR, (±)-

SMILES

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

InChI

InChIKey=XRQDFNLINLXZLB-CKIKVBCHSA-N
InChI=1S/C15H28N4O4/c1-4-8(5-2)12(18-7(3)20)11-10(19-15(16)17)6-9(13(11)21)14(22)23/h8-13,21H,4-6H2,1-3H3,(H,18,20)(H,22,23)(H4,16,17,19)/t9-,10+,11+,12-,13+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PERAMIVIR, (±)-
Common Name English
CYCLOPENTANECARBOXYLIC ACID, 3-((1S)-1-(ACETYLAMINO)-2-ETHYLBUTYL)-4-((AMINOIMINOMETHYL)AMINO)-2-HYDROXY-, (1R,2R,3S,4S)-REL-
Systematic Name English
PERAMIVIR (±)-FORM [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m8534
Created by admin on Sat Dec 16 10:00:30 UTC 2023 , Edited by admin on Sat Dec 16 10:00:30 UTC 2023
PRIMARY Merck Index
PUBCHEM
154234
Created by admin on Sat Dec 16 10:00:30 UTC 2023 , Edited by admin on Sat Dec 16 10:00:30 UTC 2023
PRIMARY
CAS
229614-56-6
Created by admin on Sat Dec 16 10:00:30 UTC 2023 , Edited by admin on Sat Dec 16 10:00:30 UTC 2023
PRIMARY
FDA UNII
IDL9Q29886
Created by admin on Sat Dec 16 10:00:30 UTC 2023 , Edited by admin on Sat Dec 16 10:00:30 UTC 2023
PRIMARY