2-(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)-PHENOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H9N5O
Molecular Weight	203.2007
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)-PHENOL

Structure Search

SMILES

NC1=NC(=NC(N)=N1)C2=CC=CC=C2O

InChI

InChIKey=UFWLHIVKHDCSHZ-UHFFFAOYSA-N

InChI=1S/C9H9N5O/c10-8-12-7(13-9(11)14-8)5-3-1-2-4-6(5)15/h1-4,15H,(H4,10,11,12,13,14)

HIDE SMILES / InChI

Molecular Formula	C9H9N5O
Molecular Weight	203.2007
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 19:43:20 GMT 2025` Edited by `admin` on `Tue Apr 01 19:43:20 GMT 2025`
Record UNII	67VV8C1HAF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)-PHENOL

Systematic Name

English

NSC-135751

Preferred Name

English

PHENOL, O-(4,6-DIAMINO-S-TRIAZIN-2-YL)-

Systematic Name

English

PHENOL, 2-(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)-

Systematic Name

English

Code System Code Type Description

NSC

135751

Created by admin on Tue Apr 01 19:43:20 GMT 2025 , Edited by admin on Tue Apr 01 19:43:20 GMT 2025

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FDA UNII

67VV8C1HAF

Created by admin on Tue Apr 01 19:43:20 GMT 2025 , Edited by admin on Tue Apr 01 19:43:20 GMT 2025

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CAS

29366-78-7

Created by admin on Tue Apr 01 19:43:20 GMT 2025 , Edited by admin on Tue Apr 01 19:43:20 GMT 2025

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PUBCHEM

97600

Created by admin on Tue Apr 01 19:43:20 GMT 2025 , Edited by admin on Tue Apr 01 19:43:20 GMT 2025

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EPA CompTox

DTXSID1067461

Created by admin on Tue Apr 01 19:43:20 GMT 2025 , Edited by admin on Tue Apr 01 19:43:20 GMT 2025

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