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 | |
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Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 0 |
Bond Count | 21 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-azanyl-6-methyl-3~{H}-pteridin-4-one |
Systematic Name (OpenEye OEToolkits) | 2-azanyl-6-methyl-3~{H}-pteridin-4-one |
Formula | C7 H7 N5 O |
Molecular Weight | 177.163 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1cnc2N=C(N)NC(=O)c2n1 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cnc2c(n1)C(=O)NC(=N2)N |
Canonical SMILES | CACTVS | 3.385 | Cc1cnc2N=C(N)NC(=O)c2n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cnc2c(n1)C(=O)NC(=N2)N |
InChI | InChI | 1.06 | 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) |
InChIKey | InChI | 1.06 | UDOGNMDURIJYQC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 135416532, 69724 |
ChEMBL | CHEMBL14913 |