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Details

Stereochemistry ACHIRAL
Molecular Formula C25H33N3O2S.2C4H6O4
Molecular Weight 675.79
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXAPRAZINE DISUCCINATE

SMILES

OC(=O)CCC(O)=O.OC(=O)CCC(O)=O.C(CN1CCN(CCC2OCCCO2)CC1)CN3C4=CC=CC=C4SC5=C3C=CC=C5

InChI

InChIKey=LOROCFKYZVEDTB-UHFFFAOYSA-N
InChI=1S/C25H33N3O2S.2C4H6O4/c1-3-9-23-21(7-1)28(22-8-2-4-10-24(22)31-23)13-5-12-26-15-17-27(18-16-26)14-11-25-29-19-6-20-30-25;2*5-3(6)1-2-4(7)8/h1-4,7-10,25H,5-6,11-20H2;2*1-2H2,(H,5,6)(H,7,8)

HIDE SMILES / InChI

Approval Year

Name Type Language
OXAPRAZINE DISUCCINATE
Common Name English
BUTANEDIOIC ACID, COMPD. WITH 10-(3-(4-(2-(1,3-DIOXAN-2-YL)ETHYL)-1-PIPERAZINYL)PROPYL)-10H-PHENOTHIAZINE (2:1)
Common Name English
10-(3-(4-(2-M-DIOXAN-2-YLETHYL)-1-PIPERAZINYL)PROPYL)PHENOTHIAZINE SUCCINATE
Systematic Name English
SD 270-07
Code English
SD-270-07
Code English
Code System Code Type Description
CAS
7456-12-4
Created by admin on Fri Dec 15 15:52:16 GMT 2023 , Edited by admin on Fri Dec 15 15:52:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID20225551
Created by admin on Fri Dec 15 15:52:16 GMT 2023 , Edited by admin on Fri Dec 15 15:52:16 GMT 2023
PRIMARY
PUBCHEM
71586912
Created by admin on Fri Dec 15 15:52:16 GMT 2023 , Edited by admin on Fri Dec 15 15:52:16 GMT 2023
PRIMARY
FDA UNII
B8T8CN7471
Created by admin on Fri Dec 15 15:52:16 GMT 2023 , Edited by admin on Fri Dec 15 15:52:16 GMT 2023
PRIMARY