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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H13N3O
Molecular Weight 203.2404
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FEPROSIDNINE, (S)-

SMILES

C[C@@H](CC1=CC=CC=C1)[N+]2=NOC([NH-])=C2

InChI

InChIKey=HFLCEELTJROKMJ-VIFPVBQESA-N
InChI=1S/C11H13N3O/c1-9(14-8-11(12)15-13-14)7-10-5-3-2-4-6-10/h2-6,8-9,12H,7H2,1H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H14N3O
Molecular Weight 204.2484
Charge 1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:51:44 UTC 2023
Edited
by admin
on Sat Dec 16 10:51:44 UTC 2023
Record UNII
R44P7KUT57
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FEPROSIDNINE, (S)-
Common Name English
1,2,3-OXADIAZOLIUM, 5-AMINO-3-(1-METHYL-2-PHENYLETHYL)-, INNER SALT, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76966271
Created by admin on Sat Dec 16 10:51:44 UTC 2023 , Edited by admin on Sat Dec 16 10:51:44 UTC 2023
PRIMARY
FDA UNII
R44P7KUT57
Created by admin on Sat Dec 16 10:51:44 UTC 2023 , Edited by admin on Sat Dec 16 10:51:44 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER