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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H24N2O4S
Molecular Weight 400.491
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DEMETHYLDILTIAZEM

SMILES

CNCCN1C2=CC=CC=C2S[C@H]([C@@H](OC(C)=O)C1=O)C3=CC=C(OC)C=C3

InChI

InChIKey=YOMLDISQSWWYOT-UXHICEINSA-N
InChI=1S/C21H24N2O4S/c1-14(24)27-19-20(15-8-10-16(26-3)11-9-15)28-18-7-5-4-6-17(18)23(21(19)25)13-12-22-2/h4-11,19-20,22H,12-13H2,1-3H3/t19-,20+/m1/s1

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
N-DEMETHYLDILTIAZEM
Common Name English
(2S,3S)-2-(4-METHOXYPHENYL)-5-(2-(METHYLAMINO) ETHYL)-4-OXO-2,3,4,5-TETRAHYDRO-1,5-BENZOTHIAZEPIN-3-YL ACETATE
Systematic Name English
1,5-BENZOTHIAZEPIN-4(5H)-ONE, 3-(ACETYLOXY)-2,3-DIHYDRO-2-(4-METHOXYPHENYL)-5-(2-(METHYLAMINO)ETHYL)-, (2S-CIS)-
Systematic Name English
N-MONODESMETHYLDILTIAZEM
Common Name English
DILTIAZEM HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Common Name English
N-DESMETHYLDILTIAZEM
Common Name English
Code System Code Type Description
FDA UNII
IF0841K5LK
Created by admin on Sat Dec 16 08:44:13 GMT 2023 , Edited by admin on Sat Dec 16 08:44:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID60873797
Created by admin on Sat Dec 16 08:44:13 GMT 2023 , Edited by admin on Sat Dec 16 08:44:13 GMT 2023
PRIMARY
CAS
86408-45-9
Created by admin on Sat Dec 16 08:44:13 GMT 2023 , Edited by admin on Sat Dec 16 08:44:13 GMT 2023
PRIMARY
PUBCHEM
107891
Created by admin on Sat Dec 16 08:44:13 GMT 2023 , Edited by admin on Sat Dec 16 08:44:13 GMT 2023
PRIMARY