X06
4-chloro-2-(4,6-diamino-1,3,5-triazin-2-yl)phenol
Created: | 2011-02-17 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 13 |
Chemical Component Summary | |
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Name | 4-chloro-2-(4,6-diamino-1,3,5-triazin-2-yl)phenol |
Systematic Name (OpenEye OEToolkits) | 2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-4-chloro-phenol |
Formula | C9 H8 Cl N5 O |
Molecular Weight | 237.646 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1cc(c(O)cc1)c2nc(nc(n2)N)N |
SMILES | CACTVS | 3.370 | Nc1nc(N)nc(n1)c2cc(Cl)ccc2O |
SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(c(cc1Cl)c2nc(nc(n2)N)N)O |
Canonical SMILES | CACTVS | 3.370 | Nc1nc(N)nc(n1)c2cc(Cl)ccc2O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(c(cc1Cl)c2nc(nc(n2)N)N)O |
InChI | InChI | 1.03 | InChI=1S/C9H8ClN5O/c10-4-1-2-6(16)5(3-4)7-13-8(11)15-9(12)14-7/h1-3,16H,(H4,11,12,13,14,15) |
InChIKey | InChI | 1.03 | NOWKBXMQKRTOCM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 3290859 |