DEACETYL-N,O-DIDEMETHYLDILTIAZEM

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H20N2O3S
Molecular Weight	344.428
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DEACETYL-N,O-DIDEMETHYLDILTIAZEM

SMILES

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

InChI

InChIKey=ZTRZZXJIQHVVGS-SJORKVTESA-N

InChI=1S/C18H20N2O3S/c1-19-10-11-20-14-4-2-3-5-15(14)24-17(16(22)18(20)23)12-6-8-13(21)9-7-12/h2-9,16-17,19,21-22H,10-11H2,1H3/t16-,17+/m1/s1

HIDE SMILES / InChI

Approval Year

Show entries

Name

Type

Language

DEACETYL-N,O-DIDEMETHYLDILTIAZEM

Common Name

English

O-DESMETHYLDEACETYLNORDILTIAZEM

Common Name

English

DEACETYL-N,O-DIDESMETHYLDILTIAZEM

Common Name

English

1,5-BENZOTHIAZEPIN-4(5H)-ONE, 2,3-DIHYDRO-3-HYDROXY-2-(4-HYDROXYPHENYL)-5-(2-(METHYLAMINO)ETHYL)-, (2S-CIS)-

Systematic Name

English

1,5-BENZOTHIAZEPIN-4(5H)-ONE, 2,3-DIHYDRO-3-HYDROXY-2-(4-HYDROXYPHENYL)-5-(2-(METHYLAMINO)ETHYL)-, (2S,3S)-

Systematic Name

English

Showing 1 to 5 of 6 entries

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Code System

Code

Type

Description

FDA UNII

2JQ1D3G54H

PRIMARY

CAS

86408-42-6

PRIMARY

PUBCHEM

10472681

PRIMARY

Showing 1 to 3 of 3 entries

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PARENT (METABOLITE)


					EE92BBP03H

DILTIAZEM

SUBSTANCE RECORD


					2JQ1D3G54H

DEACETYL-N,O-DIDEMETHYLDILTIAZEM