RU-5135

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H28N2O2
Molecular Weight	304.4271
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@]12CC(=O)[C@H]3[C@@H](CC[C@@H]4C[C@H](O)CC[C@]34C)[C@@H]1CC(N)=N2

InChI

InChIKey=LLAKESJIQFAQJA-NJYPJRCCSA-N

InChI=1S/C18H28N2O2/c1-17-6-5-11(21)7-10(17)3-4-12-13-8-15(19)20-18(13,2)9-14(22)16(12)17/h10-13,16,21H,3-9H2,1-2H3,(H2,19,20)/t10-,11-,12+,13+,16-,17+,18+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C18H28N2O2
Molecular Weight	304.4271
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

PubMed

Title	Date	PubMed
Functional characterisation of the human alpha1 glycine receptor in a fluorescence-based membrane potential assay.	2004-05-01	15081878

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:07:45 GMT 2025` Edited by `admin` on `Mon Mar 31 19:07:45 GMT 2025`
Record UNII	R1OGA081AP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RU-5135

Common Name

English

10H-NAPHTH(2,1-E)INDOL-10-ONE, 2-AMINO-3,3A,3B,4,5,5A,6,7,8,9,9A,9B,11,11A-TETRADECAHYDRO-7-HYDROXY-9A,11A-DIMETHYL-, (3AS,3BS,5AR,7R,9AS,9BS,11AS)-

Preferred Name

English

3-HYDROXY-16-IMINO-17-AZAANDROSTAN-11-ONE

Systematic Name

English

Code System Code Type Description

PUBCHEM

119544

Created by admin on Mon Mar 31 19:07:45 GMT 2025 , Edited by admin on Mon Mar 31 19:07:45 GMT 2025

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CAS

78774-26-2

Created by admin on Mon Mar 31 19:07:45 GMT 2025 , Edited by admin on Mon Mar 31 19:07:45 GMT 2025

PRIMARY

EPA CompTox

DTXSID301000006

Created by admin on Mon Mar 31 19:07:45 GMT 2025 , Edited by admin on Mon Mar 31 19:07:45 GMT 2025

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FDA UNII

R1OGA081AP

Created by admin on Mon Mar 31 19:07:45 GMT 2025 , Edited by admin on Mon Mar 31 19:07:45 GMT 2025

PRIMARY