NDQ
2-[3-[(4-azanyl-2-methoxy-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-5-yl]ethyl phosphono hydrogen phosphate
Created: | 2019-11-26 |
Last modified: | 2020-07-08 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 46 |
Chiral Atom Count | 0 |
Bond Count | 47 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 2-[3-[(4-azanyl-2-methoxy-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-5-yl]ethyl phosphono hydrogen phosphate |
Systematic Name (OpenEye OEToolkits) | 2-[3-[(4-azanyl-2-methoxy-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate |
Formula | C12 H19 N4 O8 P2 S |
Molecular Weight | 441.314 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1ncc(C[n+]2csc(CCO[P](O)(=O)O[P](O)(O)=O)c2C)c(N)n1 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(sc[n+]1Cc2cnc(nc2N)OC)CCOP(=O)(O)OP(=O)(O)O |
Canonical SMILES | CACTVS | 3.385 | COc1ncc(C[n+]2csc(CCO[P](O)(=O)O[P](O)(O)=O)c2C)c(N)n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(sc[n+]1Cc2cnc(nc2N)OC)CCOP(=O)(O)OP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C12H18N4O8P2S/c1-8-10(3-4-23-26(20,21)24-25(17,18)19)27-7-16(8)6-9-5-14-12(22-2)15-11(9)13/h5,7H,3-4,6H2,1-2H3,(H4-,13,14,15,17,18,19,20,21)/p+1 |
InChIKey | InChI | 1.03 | PWBCVHDHRGCQHM-UHFFFAOYSA-O |
Related Resource References
Resource Name | Reference |
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PubChem | 44311919 |