CEVIPABULIN SUCCINATE ANHYDROUS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H18ClF5N6O.C4H6O4
Molecular Weight	582.908
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CEVIPABULIN SUCCINATE ANHYDROUS

Structure Search

SMILES

OC(=O)CCC(O)=O.CNCCCOC1=CC(F)=C(C(F)=C1)C2=C(N[C@@H](C)C(F)(F)F)N3N=CN=C3N=C2Cl

InChI

InChIKey=OVAKAPOZRCLUHN-FVGYRXGTSA-N

InChI=1S/C18H18ClF5N6O.C4H6O4/c1-9(18(22,23)24)28-16-14(15(19)29-17-26-8-27-30(16)17)13-11(20)6-10(7-12(13)21)31-5-3-4-25-2;5-3(6)1-2-4(7)8/h6-9,25,28H,3-5H2,1-2H3;1-2H2,(H,5,6)(H,7,8)/t9-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CEVIPABULIN SUCCINATE ANHYDROUS

Common Name

English

5-CHLORO-6-(2,6-DIFLUORO-4-(3-(METHYLAMINO)PROPOXY)PHENYL)-N-((1S)-2,2,2-TRIFLUORO-1-METHYLETHYL)(1,2,4)TRIAZOLO(1,5-A)PYRIMIDIN-7-AMINE SUCCINATE

Systematic Name

English

BUTANEDIOIC ACID, COMPD. WITH 5-CHLORO-6-(2,6-DIFLUORO-4-(3-(METHYLAMINO)PROPOXY)PHENYL)-N-((1S)-2,2,2-TRIFLUORO-1-METHYLETHYL)(1,2,4)TRIAZOLO(1,5-A)PYRIMIDIN-7-AMINE (1:1)

Common Name

English

Code System Code Type Description

FDA UNII

MLS64S0G0H

Created by admin on Sat Dec 16 06:07:43 UTC 2023 , Edited by admin on Sat Dec 16 06:07:43 UTC 2023

PRIMARY

PUBCHEM

11490143

Created by admin on Sat Dec 16 06:07:43 UTC 2023 , Edited by admin on Sat Dec 16 06:07:43 UTC 2023

PRIMARY

EPA CompTox

DTXSID70234496

Created by admin on Sat Dec 16 06:07:43 UTC 2023 , Edited by admin on Sat Dec 16 06:07:43 UTC 2023

PRIMARY

CAS

852954-80-4

Created by admin on Sat Dec 16 06:07:43 UTC 2023 , Edited by admin on Sat Dec 16 06:07:43 UTC 2023

PRIMARY

PARENT (SALT/SOLVATE)


					P14M0DWS2J

CEVIPABULIN

SUBSTANCE RECORD


					MLS64S0G0H

CEVIPABULIN SUCCINATE ANHYDROUS