DS0
[(4R)-4-azanyl-4,5-dihydro-1,2-oxazol-3-yl] dihydrogen phosphate
Created: | 2013-09-10 |
Last modified: | 2015-01-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 18 |
Chiral Atom Count | 1 |
Bond Count | 18 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | [(4R)-4-azanyl-4,5-dihydro-1,2-oxazol-3-yl] dihydrogen phosphate |
Systematic Name (OpenEye OEToolkits) | [(4R)-4-azanyl-4,5-dihydro-1,2-oxazol-3-yl] dihydrogen phosphate |
Formula | C3 H7 N2 O5 P |
Molecular Weight | 182.072 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=P(O)(OC1=NOCC1N)O |
SMILES | CACTVS | 3.385 | N[CH]1CON=C1O[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 1.9.2 | C1C(C(=NO1)OP(=O)(O)O)N |
Canonical SMILES | CACTVS | 3.385 | N[C@@H]1CON=C1O[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | C1[C@H](C(=NO1)OP(=O)(O)O)N |
InChI | InChI | 1.03 | InChI=1S/C3H7N2O5P/c4-2-1-9-5-3(2)10-11(6,7)8/h2H,1,4H2,(H2,6,7,8)/t2-/m1/s1 |
InChIKey | InChI | 1.03 | SFMNESRSKJTEMJ-UWTATZPHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137349195 |