(Q27891706)

NO-711 (English)

20 November 2016

C1CN(CC(=C1)C(=O)O)CCON=C(C2=CC=CC=C2)C3=CC=CC=C3

1 reference

NO-711 (English)

20 November 2016

OC(=O)C1=CCCN(C1)CCO/N=C(\C2=CC=CC=C2)/C3=CC=CC=C3

1 reference

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

4669

InChI=1S/C21H22N2O3/c24-21(25)19-12-7-13-23(16-19)14-15-26-22-20(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-12H,7,13-16H2,(H,24,25)

NNC-711 (English)

retrieved

20 November 2016

Identifiers

InChI

1 reference

NO-711 (English)

20 November 2016

2 references

NO-711 (English)

20 November 2016

ChEBI release 2020-09-01

CAS Registry Number

159094-94-7

2 references

Global Substance Registration System

UNII

BGU9MZ2G30

no-711 (English)

20 November 2016

https://commonchemistry.cas.org/detail?cas_rn=159094-94-7

9 April 2021

1 reference

NNC-711 (English)

20 November 2016

2 references

NO-711 (English)

retrieved

20 November 2016

InChIKey

ChEBI ID

92744

mapping relation type

exact match

2 references

ChEBI release 2019-10-02

International Chemical Identifier

InChI

InChI=1S/C21H22N2O3/c24-21(25)19-12-7-13-23(16-19)14-15-26-22-20(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-12H,7,13-16H2,(H,24,25)

1 reference

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

CHEMBL473104 (English)

20 November 2016

1 reference

2 references

InChIKey

DSSTOX compound identifier

DTXCID9089073

0 references

Guide to Pharmacology Ligand ID

4669

1 reference

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

4669

Global Substance Registration System

NNC-711 (English)

20 November 2016

2 references

UNII

BGU9MZ2G30

no-711 (English)

retrieved

20 November 2016

InChIKey