0V5
Summary
Name: | (2R)-2-(phosphonooxy)propanoic acid |
Formula: | C3 H7 O6 P |
Formal charge: | 0 |
Formula weight: | 170.058 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | (2R)-2-(phosphonooxy)propanoic acid |
OpenEye OEToolkits | 1.7.6 | (2R)-2-phosphonooxypropanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=P(OC(C(=O)O)C)(O)O |
InChI | InChI | 1.03 | InChI=1S/C3H7O6P/c1-2(3(4)5)9-10(6,7)8/h2H,1H3,(H,4,5)(H2,6,7,8)/t2-/m1/s1 |
InChIKey | InChI | 1.03 | CSZRNWHGZPKNKY-UWTATZPHSA-N |
SMILES_CANONICAL | CACTVS | 3.370 | C[C@@H](O[P](O)(O)=O)C(O)=O |
SMILES | CACTVS | 3.370 | C[CH](O[P](O)(O)=O)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C[C@H](C(=O)O)OP(=O)(O)O |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(C(=O)O)OP(=O)(O)O |