BMS-345541

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H17N5.ClH
Molecular Weight	291.779
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BMS-345541

Structure Search

SMILES

Cl.CC1=CN=C2N1C3=C(C=CC(C)=C3)N=C2NCCN

InChI

InChIKey=MIDKPVLYXNLFGZ-UHFFFAOYSA-N

InChI=1S/C14H17N5.ClH/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);1H

HIDE SMILES / InChI

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C14H17N5
Molecular Weight	255.3183
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:27:38 UTC 2023` Edited by `admin` on `Sat Dec 16 09:27:38 UTC 2023`
Record UNII	BXU277OCN5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BMS-345541

Common Name

English

1,2-ETHANEDIAMINE, N-(1,8-DIMETHYLIMIDAZO(1,2-A)QUINOXALIN-4-YL)-, MONOHYDROCHLORIDE

Systematic Name

English

1,2-ETHANEDIAMINE, N1-(1,8-DIMETHYLIMIDAZO(1,2-A)QUINOXALIN-4-YL)-, HYDROCHLORIDE (1:1)

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID70203243

Created by admin on Sat Dec 16 09:27:38 UTC 2023 , Edited by admin on Sat Dec 16 09:27:38 UTC 2023

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FDA UNII

BXU277OCN5

Created by admin on Sat Dec 16 09:27:38 UTC 2023 , Edited by admin on Sat Dec 16 09:27:38 UTC 2023

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WIKIPEDIA

BMS-345541

Created by admin on Sat Dec 16 09:27:38 UTC 2023 , Edited by admin on Sat Dec 16 09:27:38 UTC 2023

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PUBCHEM

9926054

Created by admin on Sat Dec 16 09:27:38 UTC 2023 , Edited by admin on Sat Dec 16 09:27:38 UTC 2023

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CAS

547757-23-3

Created by admin on Sat Dec 16 09:27:38 UTC 2023 , Edited by admin on Sat Dec 16 09:27:38 UTC 2023

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Related Record Type Details


					26SU0NEF5F

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