(Q27284965)

UNII-NNC4DVY1A7 (English)

14 October 2016

stereoisomer of

(R)-desethyl-etomidate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₂H₁₂N₂O₂

1 reference

UNII-NNC4DVY1A7 (English)

14 October 2016

canonical SMILES

CC(C1=CC=CC=C1)N2C=NC=C2C(=O)O

1 reference

UNII-NNC4DVY1A7 (English)

14 October 2016

isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C=NC=C2C(=O)O

1 reference

UNII-NNC4DVY1A7 (English)

InChI=1S/C12H12N2O2/c1-9(10-5-3-2-4-6-10)14-8-13-7-11(14)12(15)16/h2-9H,1H3,(H,15,16)/t9-/m0/s1

14 October 2016

Identifiers

InChI

1 reference

UNII-NNC4DVY1A7 (English)

14 October 2016

1 reference

Global Substance Registration System

UNII-NNC4DVY1A7 (English)

14 October 2016

2 references

UNII

NNC4DVY1A7

(S)-desethyl-etomidate (English)

14 October 2016

https://commonchemistry.cas.org/detail?cas_rn=56649-49-1

8 April 2021

1 reference

1-[(1S)-1-Phenylethyl]-1H-imidazole-5-carboxylic acid (English)

14 October 2016

2 references

UNII-NNC4DVY1A7 (English)

matched by identifier from

14 October 2016

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

1 reference

2 references

matched by identifier from

DSSTOX compound identifier

0 references

2 references

Global Substance Registration System

UNII

NNC4DVY1A7

(S)-desethyl-etomidate (English)

matched by identifier from

14 October 2016