ROSIPTOR ACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H35NO2.C2H4O2
Molecular Weight	381.5494
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(O)=O.[H][C@@]12CCC(=C)[C@@]1(C)CC[C@@]([H])([C@H]2CN)[C@@]3(C)CC[C@H](O)C[C@@H]3CO

InChI

InChIKey=CQIBMEIJDDUKHP-BAHZVNHDSA-N

InChI=1S/C20H35NO2.C2H4O2/c1-13-4-5-17-16(11-21)18(7-9-19(13,17)2)20(3)8-6-15(23)10-14(20)12-22;1-2(3)4/h14-18,22-23H,1,4-12,21H2,2-3H3;1H3,(H,3,4)/t14-,15+,16+,17+,18+,19-,20+;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ROSIPTOR ACETATE

Common Name

English

(1S,3S,4R)-4-((3AS,4R,5S,7AS)-4-(AMINOMETHYL)-7A-METHYL-1- METHYLENEOCTAHYDRO -1H - INDEN-5-YL)-3-(HYDROXYMETHYL)-4-METHYLCYCLOHEXANOL, ACETATE

Common Name

English

ROSIPTOR ACETATE [USAN]

Common Name

English

AQX-1125 ACETATE

Common Name

English

CYCLOHEXANEMETHANOL, 2-((3AS,4R,5S,7AS)-4-(AMINOMETHYL)OCTAHYDRO-7A-METHYL-1-METHYLENE-1H-INDEN-5-YL)-5-HYDROXY-2-METHYL-, (1S,2R,5S)-, ACETATE (1:1)

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C1404