4-[(8-Amino-7-chloro-5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)amino]-2-methyl-2-butanol

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H19ClN6O
Molecular Weight	334.804
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-[(8-Amino-7-chloro-5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)amino]-2-methyl-2-butanol

Structure Search

SMILES

CN1C2=CC(Cl)=C(N)C=C2C3=C1N=C(NCCC(C)(C)O)N=N3

InChI

InChIKey=BTRAFPRUYVCPBT-UHFFFAOYSA-N

InChI=1S/C15H19ClN6O/c1-15(2,23)4-5-18-14-19-13-12(20-21-14)8-6-10(17)9(16)7-11(8)22(13)3/h6-7,23H,4-5,17H2,1-3H3,(H,18,19,21)

HIDE SMILES / InChI

Molecular Formula	C15H19ClN6O
Molecular Weight	334.804
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 `Wed Apr 02 19:45:02 GMT 2025` Edited by `admin` on `Wed Apr 02 19:45:02 GMT 2025`
Record UNII	ZCZ8MH66SP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-[(8-Amino-7-chloro-5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)amino]-2-methyl-2-butanol

Systematic Name

English

S.K. AND F. 40491

Preferred Name

English

SKF 40491

Code

English

SK&F 40491

Code

English

SKF-40491

Code

English

2-Butanol, 4-[(8-amino-7-chloro-5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)amino]-2-methyl-

Systematic Name

English

SK&F-40491

Code

English

Code System Code Type Description

PUBCHEM

10427034

Created by admin on Wed Apr 02 19:45:02 GMT 2025 , Edited by admin on Wed Apr 02 19:45:02 GMT 2025

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FDA UNII

ZCZ8MH66SP

Created by admin on Wed Apr 02 19:45:02 GMT 2025 , Edited by admin on Wed Apr 02 19:45:02 GMT 2025

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CAS

35157-12-1

Created by admin on Wed Apr 02 19:45:02 GMT 2025 , Edited by admin on Wed Apr 02 19:45:02 GMT 2025

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