(2S)-2-methoxypyrrolidine-1-carboxamide

AlkaPlorer ID: AK263100

Synonym: None

IUPAC Name: (2S)-2-methoxypyrrolidine-1-carboxamide

Structure

SMILES: CO[C@H]1CCCN1C(=N)O

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InChI: InChI=1S/C6H12N2O2/c1-10-5-3-2-4-8(5)6(7)9/h5H,2-4H2,1H3,(H2,7,9)/t5-/m0/s1

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InChIKey: NAIMNAZWFGBUDM-YFKPBYRVSA-N

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Properties Information

Molecule Weight: 144.17400000000004

TPSA: 56.55

MolLogP: 0.5474700000000001

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