Showing Metabocard for 2-(acetamidomethylene)-3-(hydroxymethyl)succinate (BASm0001294)
Common Name | 2-(acetamidomethylene)-3-(hydroxymethyl)succinate |
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Description | A dicarboxylic acid dianion obtained by removal of a proton from both of the carboxylic acid groups of 3-(acetamidomethylidene)-2-(hydroxymethyl)succinic acid. |
Structure | |
Molecular Formula | C8H9NO6 |
Average Mass | 215.16020 |
Monoisotopic Mass | Not Available |
IUPAC Name | Not Available |
Traditional Name | Not Available |
CAS Registry Number | Not Available |
SMILES | CC(=O)NC=C(C(=O)[O-])C(CO)C(=O)[O-] |
InChI Identifier | InChI=1S/C8H11NO6/c1-4(11)9-2-5(7(12)13)6(3-10)8(14)15/h2,6,10H,3H2,1H3,(H,9,11)(H,12,13)(H,14,15)/p-2 |
InChI Key | BHXUWJPOOLFBAP-UHFFFAOYSA-L |
CHEBI ID | CHEBI:19418 |
State | Not Available |
Water Solubility | Not Available |
logS | Not Available |
pKa (Strongest Acidic) | Not Available |
pKa (Strongest Basic) | Not Available |
Hydrogen Acceptor Count | Not Available |
Hydrogen Donor Count | Not Available |
Rotatable Bond Count | Not Available |
Physiological Charge | Not Available |
Formal Charge | -2 |
Polarizability | Not Available |