4(S)-ethyl 3-acetamido-3-(dihydroxyamino) propanoate (oleracone O)
AlkaPlorer ID: AK018156
Synonym: None
IUPAC Name: None
Structure
SMILES: CCOC(=O)C[C@H](NC(C)=O)N(O)O
InChI: InChI=1S/C7H14N2O5/c1-3-14-7(11)4-6(9(12)13)8-5(2)10/h6,12-13H,3-4H2,1-2H3,(H,8,10)/t6-/m1/s1
InChIKey: SBEGBDOLMLXEGO-ZCFIWIBFSA-N
Reference
Two new ester alkaloids from Portulaca oleracea L. and their bioactivities
data_source: manually
Source
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Properties Information
Molecule Weight: 206.198
TPSA？: 99.10000000000001
MolLogP？: -0.5177999999999991
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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