PHENYLEPHRINE BITARTRATE, (S)-

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C9H13NO2.C4H6O6
Molecular Weight	317.2919
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PHENYLEPHRINE BITARTRATE, (S)-

Structure Search

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@@H](O)C1=CC=CC(O)=C1

InChI

InChIKey=NHKOTKKHHYKARN-KZKMUFAMSA-N

InChI=1S/C9H13NO2.C4H6O6/c1-10-6-9(12)7-3-2-4-8(11)5-7;5-1(3(7)8)2(6)4(9)10/h2-5,9-12H,6H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t9-;1-,2-/m11/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PHENYLEPHRINE BITARTRATE, (S)-

Common Name

English

(+)-PHENYLEPHRINE BITARTRATE

Preferred Name

English

BENZENEMETHANOL, 3-HYDROXY-.ALPHA.-((METHYLAMINO)METHYL)-, (.ALPHA.S)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1)

Systematic Name

English

(S)-, (R-(R*,R*))-2,3-DIHYDROXYBUTANEDIOATE (1:1) (SALT)

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID501026090

Created by admin on Wed Apr 02 02:37:02 GMT 2025 , Edited by admin on Wed Apr 02 02:37:02 GMT 2025

PRIMARY

CAS

893-72-1

Created by admin on Wed Apr 02 02:37:02 GMT 2025 , Edited by admin on Wed Apr 02 02:37:02 GMT 2025

SUPERSEDED

PUBCHEM

46174104

Created by admin on Wed Apr 02 02:37:02 GMT 2025 , Edited by admin on Wed Apr 02 02:37:02 GMT 2025

PRIMARY

FDA UNII

X1AFA37G1O

Created by admin on Wed Apr 02 02:37:02 GMT 2025 , Edited by admin on Wed Apr 02 02:37:02 GMT 2025

PRIMARY

CAS

13998-27-1

Created by admin on Wed Apr 02 02:37:02 GMT 2025 , Edited by admin on Wed Apr 02 02:37:02 GMT 2025

PRIMARY

SUBSTANCE RECORD


					X1AFA37G1O

PHENYLEPHRINE BITARTRATE, (S)-