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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

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 Sat Dec 16 12:44:51 GMT 2023
Edited
by admin
on Sat Dec 16 12:44:51 GMT 2023
Record UNII
67VV8C1HAF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)-PHENOL
Systematic 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
NSC-135751
Code English
Code System Code Type Description
NSC
135751
Created by admin on Sat Dec 16 12:44:51 GMT 2023 , Edited by admin on Sat Dec 16 12:44:51 GMT 2023
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FDA UNII
67VV8C1HAF
Created by admin on Sat Dec 16 12:44:51 GMT 2023 , Edited by admin on Sat Dec 16 12:44:51 GMT 2023
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CAS
29366-78-7
Created by admin on Sat Dec 16 12:44:51 GMT 2023 , Edited by admin on Sat Dec 16 12:44:51 GMT 2023
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PUBCHEM
97600
Created by admin on Sat Dec 16 12:44:51 GMT 2023 , Edited by admin on Sat Dec 16 12:44:51 GMT 2023
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EPA CompTox
DTXSID1067461
Created by admin on Sat Dec 16 12:44:51 GMT 2023 , Edited by admin on Sat Dec 16 12:44:51 GMT 2023
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