Bimatoprost Grenod

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C31H46N2O8
Molecular Weight	574.7055
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCNC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](CCC2=CC=CC=C2)OC(=O)CCCCCO[N+]([O-])=O

InChI

InChIKey=NTQMJNDRYSYWNJ-BPXWCPHMSA-N

InChI=1S/C31H46N2O8/c1-2-32-30(36)16-10-4-3-9-15-26-27(29(35)23-28(26)34)21-20-25(19-18-24-13-7-5-8-14-24)41-31(37)17-11-6-12-22-40-33(38)39/h3,5,7-9,13-14,20-21,25-29,34-35H,2,4,6,10-12,15-19,22-23H2,1H3,(H,32,36)/b9-3-,21-20+/t25-,26+,27+,28-,29+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Bimatoprost Grenod

Official Name

English

BIMATOPROST GRENOD [USAN]

Common Name

English

(S,E)-1-((1R,2R,3S,5R)-2-((Z)-7-(ethylamino)-7-oxohept-2-en-1-yl)-3,5-dihydroxycyclopentyl)-5-phenylpent-1-en-3-yl 6-(nitrooxy)hexanoate

Systematic Name

English

bimatoprost grenod [INN]

Common Name

English

Hexanoic acid, 6-(nitrooxy)-, (1S,2E)-3-[(1R,2R,3S,5R)-2-[(2Z)-7-(ethylamino)-7-oxo-2-hepten-1-yl]-3,5-dihydroxycyclopentyl]-1-(2-phenylethyl)-2-propen-1-yl ester

Systematic Name

English

Code System Code Type Description

INN

12492