methyl (2S)-3,3-dimethylaziridine-2-carboxylate

AlkaPlorer ID: AK240499

Synonym: None

IUPAC Name: methyl (2S)-3,3-dimethylaziridine-2-carboxylate

Structure

SMILES: COC(=O)[C@H]1NC1(C)C

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InChI: InChI=1S/C6H11NO2/c1-6(2)4(7-6)5(8)9-3/h4,7H,1-3H3/t4-/m1/s1

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InChIKey: JSTBTMPTTAFOSB-SCSAIBSYSA-N

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Source

Properties Information

Molecule Weight: 129.159

TPSA: 48.24

MolLogP: -0.0902000000000002

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information