N6P
6-(naphthalen-2-yl)-9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purine
Created: | 2014-03-21 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 51 |
Chiral Atom Count | 4 |
Bond Count | 55 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | 6-(naphthalen-2-yl)-9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purine |
Synonyms | 6-Naphthylpurine riboside 5'-monophosphate |
Systematic Name (OpenEye OEToolkits) | [(2R,3S,4R,5R)-5-(6-naphthalen-2-ylpurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate |
Formula | C20 H19 N4 O7 P |
Molecular Weight | 458.361 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=P(O)(O)OCC5OC(n2cnc1c(ncnc12)c4cc3ccccc3cc4)C(O)C5O |
SMILES | CACTVS | 3.385 | O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)n2cnc3c2ncnc3c4ccc5ccccc5c4 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc2cc(ccc2c1)c3c4c(ncn3)n(cn4)C5C(C(C(O5)COP(=O)(O)O)O)O |
Canonical SMILES | CACTVS | 3.385 | O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P](O)(O)=O)n2cnc3c2ncnc3c4ccc5ccccc5c4 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc2cc(ccc2c1)c3c4c(ncn3)n(cn4)[C@H]5[C@@H]([C@@H]([C@H](O5)COP(=O)(O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C20H19N4O7P/c25-17-14(8-30-32(27,28)29)31-20(18(17)26)24-10-23-16-15(21-9-22-19(16)24)13-6-5-11-3-1-2-4-12(11)7-13/h1-7,9-10,14,17-18,20,25-26H,8H2,(H2,27,28,29)/t14-,17-,18-,20-/m1/s1 |
InChIKey | InChI | 1.03 | LQGRESLLVHYRLI-VXXKDZQQSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 73386714 |
ChEMBL | CHEMBL3331362 |