EM2
(6-ethynyl-4-methanoyl-5-oxidanyl-pyridin-3-yl)methyl dihydrogen phosphate
Created: | 2018-03-29 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (6-ethynyl-4-methanoyl-5-oxidanyl-pyridin-3-yl)methyl dihydrogen phosphate |
Systematic Name (OpenEye OEToolkits) | (6-ethynyl-4-methanoyl-5-oxidanyl-pyridin-3-yl)methyl dihydrogen phosphate |
Formula | C9 H8 N O6 P |
Molecular Weight | 257.137 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Oc1c(C=O)c(CO[P](O)(O)=O)cnc1C#C |
SMILES | OpenEye OEToolkits | 2.0.6 | C#Cc1c(c(c(cn1)COP(=O)(O)O)C=O)O |
Canonical SMILES | CACTVS | 3.385 | Oc1c(C=O)c(CO[P](O)(O)=O)cnc1C#C |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C#Cc1c(c(c(cn1)COP(=O)(O)O)C=O)O |
InChI | InChI | 1.03 | InChI=1S/C9H8NO6P/c1-2-8-9(12)7(4-11)6(3-10-8)5-16-17(13,14)15/h1,3-4,12H,5H2,(H2,13,14,15) |
InChIKey | InChI | 1.03 | OAIRLJMOEFCXML-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137349263 |