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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H20N4O2
Molecular Weight 336.3877
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CN1CCC[C@@H](C1)C(=O)N2C3=CC=CC=C3NC(=O)C4=CC=CN=C24

InChI

InChIKey=LPLNSPKKMWHFAU-ZDUSSCGKSA-N
InChI=1S/C19H20N4O2/c1-22-11-5-6-13(12-22)19(25)23-16-9-3-2-8-15(16)21-18(24)14-7-4-10-20-17(14)23/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,21,24)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H20N4O2
Molecular Weight 336.3877
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:16:44 GMT 2023
Edited
by admin
on Sat Dec 16 11:16:44 GMT 2023
Record UNII
FD37BT5R35
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RISPENZEPINE, (S)-
Common Name English
5H-PYRIDO(2,3-B)(1,5)BENZODIAZEPIN-5-ONE, 6,11-DIHYDRO-11-((1-METHYL-3-PIPERIDINYL)CARBONYL)-, (S)-
Common Name English
Code System Code Type Description
PUBCHEM
76970749
Created by admin on Sat Dec 16 11:16:45 GMT 2023 , Edited by admin on Sat Dec 16 11:16:45 GMT 2023
PRIMARY PUBCHEM
FDA UNII
FD37BT5R35
Created by admin on Sat Dec 16 11:16:45 GMT 2023 , Edited by admin on Sat Dec 16 11:16:45 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER