(Q4836000)

445430-58-0 (English)

3 October 2016

chemical formula

C₁₄H₁₇N₅

1 reference

445430-58-0 (English)

20 November 2016

canonical SMILES

CC1=CC2=C(C=C1)N=C(C3=NC=C(N23)C)NCCN

1 reference

445430-58-0 (English)

InChI=1S/C14H17N5/c1-9-3-4-11-12(7-9)19-10(2)8-17-14(19)13(18-11)16-6-5-15/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,18)

20 November 2016

Identifiers

InChI

1 reference

445430-58-0 (English)

20 November 2016

2 references

445430-58-0 (English)

Global Substance Registration System

20 November 2016

stated in

ChEBI release 2020-09-01

CAS Registry Number

445430-58-0

2 references

stated in

UNII

26SU0NEF5F

https://commonchemistry.cas.org/detail?cas_rn=445430-58-0

bms-345541 free base (English)

20 November 2016

5 April 2021

1 reference

BMS-345541 (English)

20 November 2016

2 references

445430-58-0 (English)

20 November 2016

ChEBI ID

91340

mapping relation type

2 references

N'-(1,8-dimethyl-4-imidazo[1,2-a]quinoxalinyl)ethane-1,2-diamine (English)

3 October 2016

International Chemical Identifier

InChI

InChI=1S/C14H17N5/c1-9-3-4-11-12(7-9)19-10(2)8-17-14(19)13(18-11)16-6-5-15/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,18)

1 reference

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

BMS-345541 (English)

20 November 2016

1 reference

2 references

DSSTOX compound identifier

DTXCID70118707

0 references

Guide to Pharmacology Ligand ID

5669

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

5669

Global Substance Registration System

BMS-345541 (English)

20 November 2016

2 references

UNII

26SU0NEF5F

bms-345541 free base (English)

20 November 2016