PVO
Summary
Name: | 2,2-bis(oxidanyl)propanoic acid |
Formula: | C3 H6 O4 |
Formal charge: | 0 |
Formula weight: | 106.077 Da |
Component type: | L-peptide linking |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.5 | 2,2-bis(oxidanyl)propanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C3H6O4/c1-3(6,7)2(4)5/h6-7H,1H3,(H,4,5) |
InChIKey | InChI | 1.03 | HPQUMJNDQVOTAZ-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC(O)(O)C(O)=O |
SMILES | CACTVS | 3.385 | CC(O)(O)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.5 | CC(C(=O)O)(O)O |
SMILES | OpenEye OEToolkits | 2.0.5 | CC(C(=O)O)(O)O |