CIPREFADOL SUCCINATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H27NO.C4H6O4
Molecular Weight	403.5118
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)CCC(O)=O.[H][C@@]12CCCC[C@]1(CCN(CC3CC3)C2)C4=CC(O)=CC=C4

InChI

InChIKey=RAGPBJMJHPNLAJ-QQTWVUFVSA-N

InChI=1S/C19H27NO.C4H6O4/c21-18-6-3-5-16(12-18)19-9-2-1-4-17(19)14-20(11-10-19)13-15-7-8-15;5-3(6)1-2-4(7)8/h3,5-6,12,15,17,21H,1-2,4,7-11,13-14H2;1-2H2,(H,5,6)(H,7,8)/t17-,19-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CIPREFADOL SUCCINATE

Official Name

English

CIPREFADOL SUCCINATE [USAN]

Common Name

English

(-)-M-(2-(CYCLOPROPYLMETHYL)-1,3,4,5,6,7,8,8A.ALPHA.-OCTAHYDRO-4A.BETA.(2H)-ISOQUINOLYL)PHENOL SUCCINATE (1:1) (SALT)

Common Name

English

COMPOUND 113878

Code

English

PHENOL, 3-(2-(CYCLOPROPYLMETHYL)OCTAHYDRO-4A(2H)-ISOQUINOLINYL-, TRANS, (-)-, BUTANEDIOATE (1:1) (SALT)

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C241