MP5
(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL DIHYDROGEN PHOSPHATE
Created: | 2003-12-18 |
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 | 24 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL DIHYDROGEN PHOSPHATE |
Systematic Name (OpenEye OEToolkits) | (4-amino-2-methyl-pyrimidin-5-yl)methyl dihydrogen phosphate |
Formula | C6 H10 N3 O4 P |
Molecular Weight | 219.135 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=P(O)(O)OCc1cnc(nc1N)C |
SMILES | CACTVS | 3.341 | Cc1ncc(CO[P](O)(O)=O)c(N)n1 |
SMILES | OpenEye OEToolkits | 1.5.0 | Cc1ncc(c(n1)N)COP(=O)(O)O |
Canonical SMILES | CACTVS | 3.341 | Cc1ncc(CO[P](O)(O)=O)c(N)n1 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | Cc1ncc(c(n1)N)COP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C6H10N3O4P/c1-4-8-2-5(6(7)9-4)3-13-14(10,11)12/h2H,3H2,1H3,(H2,7,8,9)(H2,10,11,12) |
InChIKey | InChI | 1.03 | PKYFHKIYHBRTPI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 216 |
ChEBI | CHEBI:18032 |