Pleurocybellaziridin

AlkaPlorer ID: AK129760

Synonym: None

IUPAC Name: (2S)-3,3-dimethylaziridine-2-carboxylic acid

Structure

SMILES: CC1(C)N[C@@H]1C(=O)O

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InChI: InChI=1S/C5H9NO2/c1-5(2)3(6-5)4(7)8/h3,6H,1-2H3,(H,7,8)/t3-/m1/s1

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InChIKey: LQNRQHXPYZSWHH-GSVOUGTGSA-N

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Source

Properties Information

Molecule Weight: 115.13199999999998

TPSA: 59.24000000000001

MolLogP: -0.1786000000000001

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information