JWS
2-(4,6-diamino-1,3,5-triazin-2-yl)-4-methoxyphenol
Created: | 2010-12-14 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 13 |
Chemical Component Summary | |
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Name | 2-(4,6-diamino-1,3,5-triazin-2-yl)-4-methoxyphenol |
Systematic Name (OpenEye OEToolkits) | 2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-4-methoxy-phenol |
Formula | C10 H11 N5 O2 |
Molecular Weight | 233.227 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1c(nc(nc1c2c(O)ccc(OC)c2)N)N |
SMILES | CACTVS | 3.370 | COc1ccc(O)c(c1)c2nc(N)nc(N)n2 |
SMILES | OpenEye OEToolkits | 1.7.0 | COc1ccc(c(c1)c2nc(nc(n2)N)N)O |
Canonical SMILES | CACTVS | 3.370 | COc1ccc(O)c(c1)c2nc(N)nc(N)n2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | COc1ccc(c(c1)c2nc(nc(n2)N)N)O |
InChI | InChI | 1.03 | InChI=1S/C10H11N5O2/c1-17-5-2-3-7(16)6(4-5)8-13-9(11)15-10(12)14-8/h2-4,16H,1H3,(H4,11,12,13,14,15) |
InChIKey | InChI | 1.03 | OQGZVJIFCDXDFS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 135566548 |
ChEMBL | CHEMBL1327043 |