6Q3
3-(2-AMINO-6-METHYL-PYRIMIDIN-4-YL)OXYPROPAN-1-OL
Created: | 2016-01-06 |
Last modified: | 2016-07-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 3-(2-AMINO-6-METHYL-PYRIMIDIN-4-YL)OXYPROPAN-1-OL |
Systematic Name (OpenEye OEToolkits) | 3-(2-azanyl-6-methyl-pyrimidin-4-yl)oxypropan-1-ol |
Formula | C8 H13 N3 O2 |
Molecular Weight | 183.208 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1cc(OCCCO)nc(N)n1 |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(nc(n1)N)OCCCO |
Canonical SMILES | CACTVS | 3.385 | Cc1cc(OCCCO)nc(N)n1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(nc(n1)N)OCCCO |
InChI | InChI | 1.03 | InChI=1S/C8H13N3O2/c1-6-5-7(11-8(9)10-6)13-4-2-3-12/h5,12H,2-4H2,1H3,(H2,9,10,11) |
InChIKey | InChI | 1.03 | IGISMMDITOHCMM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 80866888 |