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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21N3O2
Molecular Weight 323.3889
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALCAFTADINE-N-OXIDE

SMILES

C[N+]1([O-])CCC(CC1)=C2C3=NC=C(C=O)N3CCC4=C2C=CC=C4

InChI

InChIKey=JFLRSVNIJHMDMR-SDXDJHTJSA-N
InChI=1S/C19H21N3O2/c1-22(24)10-7-15(8-11-22)18-17-5-3-2-4-14(17)6-9-21-16(13-23)12-20-19(18)21/h2-5,12-13H,6-11H2,1H3/b18-15-

HIDE SMILES / InChI

Molecular Formula C19H21N3O2
Molecular Weight 323.3889
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:24:33 UTC 2023
Edited
by admin
on Sat Dec 16 14:24:33 UTC 2023
Record UNII
N3S879Z8ZC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALCAFTADINE-N-OXIDE
Common Name English
5H-IMIDAZO(2,1-B)(3)BENZAZEPINE-3-CARBOXALDEHYDE, 6,11-DIHYDRO-11-(1-METHYL-1-OXIDO-4-PIPERIDINYLIDENE)-
Systematic Name English
4-(3-FORMYL-5,6-DIHYDRO-11H-BENZO(D)IMIDAZO(1,2-ALPHA)AZEPIN-11-YLIDENE)-1-METHYLPIPERIDINE-1-OXIDE
Systematic Name English
ALCAFTADINE METABOLITE 5 (M5)
Common Name English
Code System Code Type Description
CAS
952649-75-1
Created by admin on Sat Dec 16 14:24:33 UTC 2023 , Edited by admin on Sat Dec 16 14:24:33 UTC 2023
PRIMARY
FDA UNII
N3S879Z8ZC
Created by admin on Sat Dec 16 14:24:33 UTC 2023 , Edited by admin on Sat Dec 16 14:24:33 UTC 2023
PRIMARY
Related Record Type Details
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