3-amino-4-oxobutanoic acid
AlkaPlorer ID: AK325137
Synonym: None
IUPAC Name: (3S)-3-amino-4-oxobutanoic acid
Structure
SMILES: N[C@H](C=O)CC(=O)O
InChI: InChI=1S/C4H7NO3/c5-3(2-6)1-4(7)8/h2-3H,1,5H2,(H,7,8)/t3-/m0/s1
InChIKey: CGJJPOYORMGCGE-VKHMYHEASA-N
Source
Properties Information
Molecule Weight: 117.10399999999998
TPSA?: 80.39
MolLogP?: -1.0127000000000002
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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