NR1
(3R,4R)-3-hydroxy-4-[(phosphonooxy)methyl]pyrrolidinium
Created: | 2015-09-14 |
Last modified: | 2015-09-23 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 25 |
Chiral Atom Count | 2 |
Bond Count | 25 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (3R,4R)-3-hydroxy-4-[(phosphonooxy)methyl]pyrrolidinium |
Systematic Name (OpenEye OEToolkits) | [(3R,4R)-4-oxidanylpyrrolidin-1-ium-3-yl]methyl dihydrogen phosphate |
Formula | C5 H13 N O5 P |
Molecular Weight | 198.134 |
Type | DNA LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | P(O)(O)(=O)OCC1C(C[NH2+]C1)O |
SMILES | CACTVS | 3.385 | O[CH]1C[NH2+]C[CH]1CO[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 1.9.2 | C1C(C(C[NH2+]1)O)COP(=O)(O)O |
Canonical SMILES | CACTVS | 3.385 | O[C@H]1C[NH2+]C[C@@H]1CO[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | C1[C@@H]([C@H](C[NH2+]1)O)COP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C5H12NO5P/c7-5-2-6-1-4(5)3-11-12(8,9)10/h4-7H,1-3H2,(H2,8,9,10)/p+1/t4-,5+/m1/s1 |
InChIKey | InChI | 1.03 | DZBMWXHITVAZTC-UHNVWZDZSA-O |
Related Resource References
Resource Name | Reference |
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PubChem | 137349806 |