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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13NO2.C9H9N3O2S2
Molecular Weight 422.522
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLEPHRINE SULFATHIAZOLE

SMILES

CNC[C@H](O)C1=CC(O)=CC=C1.NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChIKey=JOQHXYSRVMHSMA-NPULLEENSA-N
InChI=1S/C9H9N3O2S2.C9H13NO2/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9;1-10-6-9(12)7-3-2-4-8(11)5-7/h1-6H,10H2,(H,11,12);2-5,9-12H,6H2,1H3/t;9-/m.0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PHENYLEPHRINE SULFATHIAZOLE
Common Name English
BENZYL ALCOHOL, M-HYDROXY-.ALPHA.-((METHYLAMINO)METHYL)-, COMPD. WITH N1-2-THIAZOLYLSULFANILAMIDE, (-)-
Systematic Name English
BENZENEMETHANOL, 3-HYDROXY-.ALPHA.-((METHYLAMINO)METHYL)-, (R)-, COMPD. WITH 4-AMINO-N-2-THIAZOLYLBENZENESULFONAMIDE
Systematic Name English
SULFANILAMIDE, N1-2-THIAZOLYL-, COMPD. WITH M-HYDROXY-.ALPHA.-((METHYLAMINO)METHYL)BENZYL ALCOHOL, (-)-
Systematic Name English
BENZENESULFONAMIDE, 4-AMINO-N-2-THIAZOLYL-, COMPD. WITH (R)-3-HYDROXY-.ALPHA.-((METHYLAMINO)METHYL)BENZENEMETHANOL
Systematic Name English
Code System Code Type Description
FDA UNII
88S59N1LC7
Created by admin on Fri Dec 15 15:23:03 GMT 2023 , Edited by admin on Fri Dec 15 15:23:03 GMT 2023
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CAS
7645-09-2
Created by admin on Fri Dec 15 15:23:03 GMT 2023 , Edited by admin on Fri Dec 15 15:23:03 GMT 2023
PRIMARY
PUBCHEM
119026102
Created by admin on Fri Dec 15 15:23:03 GMT 2023 , Edited by admin on Fri Dec 15 15:23:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID20274766
Created by admin on Fri Dec 15 15:23:03 GMT 2023 , Edited by admin on Fri Dec 15 15:23:03 GMT 2023
PRIMARY