sr-59230a free base (Q7392878)

SR59230A (English)

3 October 2016

C₂₁H₂₇NO₂

1 reference

SR59230A (English)

20 November 2016

CCC1=CC=CC=C1OCC(CNC2CCCC3=CC=CC=C23)O

1 reference

SR59230A (English)

20 November 2016

CCC1=CC=CC=C1OC[C@H](CN[C@H]2CCCC3=CC=CC=C23)O

1 reference

SR59230A (English)

physically interacts with

20 November 2016

1 reference

17 August 2016

1 reference

17 August 2016

1 reference

InChI=1S/C21H27NO2/c1-2-16-8-4-6-13-21(16)24-15-18(23)14-22-20-12-7-10-17-9-3-5-11-19(17)20/h3-6,8-9,11,13,18,20,22-23H,2,7,10,12,14-15H2,1H3/t18-,20-/m0/s1

17 August 2016

Identifiers

InChI

1 reference

SR59230A (English)

20 November 2016

2 references

Global Substance Registration System

SR59230A (English)

20 November 2016

ChEBI release 2020-09-01

CAS Registry Number

174689-38-4

2 references

stated in

UNII

YZ574930OD

sr-59230a free base (English)

20 November 2016

https://commonchemistry.cas.org/detail?cas_rn=174689-38-4

10 April 2021

1 reference

(2S)-1-(2-Ethylphenoxy)-3-[(1S)-1,2,3,4-tetrahydro-1-naphthalenylamino]-2-propanol (English)

20 November 2016

2 references

SR59230A (English)

20 November 2016

ChEBI ID

92621

mapping relation type

2 references

(2S)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-propanol (English)

3 October 2016

International Chemical Identifier

InChI

InChI=1S/C21H27NO2/c1-2-16-8-4-6-13-21(16)24-15-18(23)14-22-20-12-7-10-17-9-3-5-11-19(17)20/h3-6,8-9,11,13,18,20,22-23H,2,7,10,12,14-15H2,1H3/t18-,20-/m0/s1

1 reference

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

CHEMBL1326499 (English)

20 November 2016

1 reference

2 references

DSSTOX compound identifier

DTXCID4023884

0 references

1 reference

stated in

Global Substance Registration System

SR59230A (English)

20 November 2016

2 references

UNII

YZ574930OD

sr-59230a free base (English)

20 November 2016