AYD
4-{[(4'-AMINO-2'-METHYLPYRIMIDIN-5'-YL)METHYL]AMINO}PENT-3-ENYL DIPHOSPHATE
Created: | 2002-10-31 |
Last modified: | 2012-01-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 1 |
Bond Count | 44 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-{[(4'-AMINO-2'-METHYLPYRIMIDIN-5'-YL)METHYL]AMINO}PENT-3-ENYL DIPHOSPHATE |
Systematic Name (OpenEye OEToolkits) | [(E)-4-[(4-amino-2-methyl-pyrimidin-5-yl)methylamino]pent-3-enyl] phosphono hydrogen phosphate |
Formula | C11 H20 N4 O7 P2 |
Molecular Weight | 382.247 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=P(O)(O)OP(=O)(O)OCC/C=C(/NCc1cnc(nc1N)C)C |
SMILES | CACTVS | 3.385 | CC(NCc1cnc(C)nc1N)=CCCO[P](O)(=O)O[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 1.7.5 | Cc1ncc(c(n1)N)CNC(=CCCOP(=O)(O)OP(=O)(O)O)C |
Canonical SMILES | CACTVS | 3.385 | CC(\NCc1cnc(C)nc1N)=C/CCO[P](O)(=O)O[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.5 | Cc1ncc(c(n1)N)CN/C(=C/CCO[P@@](=O)(O)OP(=O)(O)O)/C |
InChI | InChI | 1.03 | InChI=1S/C11H20N4O7P2/c1-8(13-6-10-7-14-9(2)15-11(10)12)4-3-5-21-24(19,20)22-23(16,17)18/h4,7,13H,3,5-6H2,1-2H3,(H,19,20)(H2,12,14,15)(H2,16,17,18)/b8-4+ |
InChIKey | InChI | 1.03 | DPGNBHAKLFOOJK-XBXARRHUSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 5287719 |