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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 of FENOLDOPAM MESYLATE, (S)-

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
PRIMARY