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Substance Name: N-Phenyl-1H-1,2,4-triazole-3,5-diamine
RN: 3310-68-7
InChIKey: SFXBTXYONCDQJY-UHFFFAOYSA-N

Note

  • Inhibits both VEGFR2 and CDK1.

Molecular Formula

  • C8-H9-N5

Molecular Weight

  • 175.194
 
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Names and Synonyms

Synonym

  • EINECS 221-994-4

Systematic Name

  • N-Phenyl-1H-1,2,4-triazole-3,5-diamine

Registry Numbers

CAS Registry Number

  • 3310-68-7

System Generated Number

  • 0003310687

Structure Descriptors

InChI

1S/C8H9N5/c9-7-11-8(13-12-7)10-6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,12,13)

InChIKey

SFXBTXYONCDQJY-UHFFFAOYSA-N

Smiles

c1(ccccc1)Nc1[nH]c(nn1)N