JSO

2-azanyl-6-methyl-3~{H}-pteridin-4-one

Created: 2022-05-09
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count20
Chiral Atom Count0
Bond Count21
Aromatic Bond Count6
2D diagram of JSO

Chemical Component Summary

Name2-azanyl-6-methyl-3~{H}-pteridin-4-one
Systematic Name (OpenEye OEToolkits)2-azanyl-6-methyl-3~{H}-pteridin-4-one
FormulaC7 H7 N5 O
Molecular Weight177.163
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385Cc1cnc2N=C(N)NC(=O)c2n1
SMILESOpenEye OEToolkits2.0.7Cc1cnc2c(n1)C(=O)NC(=N2)N
Canonical SMILESCACTVS3.385 Cc1cnc2N=C(N)NC(=O)c2n1
Canonical SMILESOpenEye OEToolkits2.0.7 Cc1cnc2c(n1)C(=O)NC(=N2)N
InChIInChI1.06 InChI=1S/C7H7N5O/c1-3-2-9-5-4(10-3)6(13)12-7(8)11-5/h2H,1H3,(H3,8,9,11,12,13)
InChIKeyInChI1.06 UDOGNMDURIJYQC-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 135416532, 69724
ChEMBL CHEMBL14913