4-((5-METHYL-5H-(1,2,4)TRIAZINO(5,6-B)INDOL-3-YL)AMINO)-1-BUTANOL

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H17N5O
Molecular Weight	271.3177
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-((5-METHYL-5H-(1,2,4)TRIAZINO(5,6-B)INDOL-3-YL)AMINO)-1-BUTANOL

Structure Search

SMILES

CN1C2=C(C=CC=C2)C3=C1N=C(NCCCCO)N=N3

InChI

InChIKey=PGYBOYWOJIGERX-UHFFFAOYSA-N

InChI=1S/C14H17N5O/c1-19-11-7-3-2-6-10(11)12-13(19)16-14(18-17-12)15-8-4-5-9-20/h2-3,6-7,20H,4-5,8-9H2,1H3,(H,15,16,18)

HIDE SMILES / InChI

Molecular Formula	C14H17N5O
Molecular Weight	271.3177
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 `Tue Apr 01 20:14:06 GMT 2025` Edited by `admin` on `Tue Apr 01 20:14:06 GMT 2025`
Record UNII	A56JH19ZRL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-183517

Preferred Name

English

4-((5-METHYL-5H-(1,2,4)TRIAZINO(5,6-B)INDOL-3-YL)AMINO)-1-BUTANOL

Systematic Name

English

3-(4-HYDROXYBUTYLAMINO)-5-METHYL-5H-AS-TRIAZINO(5,6-B)INDOLE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID30188249

Created by admin on Tue Apr 01 20:14:06 GMT 2025 , Edited by admin on Tue Apr 01 20:14:06 GMT 2025

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CAS

34698-79-8

Created by admin on Tue Apr 01 20:14:06 GMT 2025 , Edited by admin on Tue Apr 01 20:14:06 GMT 2025

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NSC

183517

Created by admin on Tue Apr 01 20:14:06 GMT 2025 , Edited by admin on Tue Apr 01 20:14:06 GMT 2025

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PUBCHEM

302042

Created by admin on Tue Apr 01 20:14:06 GMT 2025 , Edited by admin on Tue Apr 01 20:14:06 GMT 2025

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FDA UNII

A56JH19ZRL

Created by admin on Tue Apr 01 20:14:06 GMT 2025 , Edited by admin on Tue Apr 01 20:14:06 GMT 2025

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