Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2PA1Y
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| Ligand Name |
2-(4,6-Diamino-1,3,5-Triazin-2-Yl)-4-Methoxyphenol
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| Synonyms |
2-(4,6-Diamino-1,3,5-Triazin-2-Yl)-4-Methoxyphenol; MLS002207441; SMR001307029; 1278593-77-3; 3pxy; 3pxz; JWS; CHEMBL1327043; BDBM67691; cid_42601346; HMS2218H21; HMS3355A18; REGID_for_CID_42601346; ZINC36387975; Q27461795; (6Z)-6-(4,6-diamino-1H-1,3,5-triazin-2-ylidene)-4-methoxy-1-cyclohexa-2,4-dienone; (6Z)-6-(4,6-diamino-1H-1,3,5-triazin-2-ylidene)-4-methoxycyclohexa-2,4-dien-1-one; (6Z)-6-(4,6-diamino-1H-s-triazin-2-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one; (6Z)-6-[4,6-bis(azanyl)-1H-1,3,5-triazin-2-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one
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| Structure |
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Download2D MOL |
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| Formula |
C10H11N5O2
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| Canonical SMILES |
COC1=CC(=C(C=C1)O)C2=NC(=NC(=N2)N)N
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| 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)
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| InChIKey |
OQGZVJIFCDXDFS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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