FENOLDOPAM MESYLATE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H16ClNO3.CH4O3S
Molecular Weight	401.862
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CS(O)(=O)=O.OC1=CC=C(C=C1)[C@@H]2CNCCC3=C(Cl)C(O)=C(O)C=C23

InChI

InChIKey=CVKUMNRCIJMVAR-ZOWNYOTGSA-N

InChI=1S/C16H16ClNO3.CH4O3S/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21;1-5(2,3)4/h1-4,7,13,18-21H,5-6,8H2;1H3,(H,2,3,4)/t13-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

FENOLDOPAM MESYLATE, (S)-

Common Name

English

1H-3-BENZAZEPINE-7,8-DIOL, 6-CHLORO-2,3,4,5-TETRAHYDRO-1-(4-HYDROXYPHENYL)-, (S)-, METHANESULFONATE (SALT)

Systematic Name

English

(S)-SKF-82526 METHANESULFONATE

Code

English

Code System Code Type Description

CAS

87863-87-4

Created by admin on Sat Dec 16 10:12:32 GMT 2023 , Edited by admin on Sat Dec 16 10:12:32 GMT 2023

PRIMARY

FDA UNII

OWC5OAB2U6

Created by admin on Sat Dec 16 10:12:32 GMT 2023 , Edited by admin on Sat Dec 16 10:12:32 GMT 2023

PRIMARY

PUBCHEM

72695517

Created by admin on Sat Dec 16 10:12:32 GMT 2023 , Edited by admin on Sat Dec 16 10:12:32 GMT 2023

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SUBSTANCE RECORD


					OWC5OAB2U6

FENOLDOPAM MESYLATE, (S)-