17927 D

AlkaPlorer ID: AK009981

Synonym: None

IUPAC Name: (2S)-3-(2-acetamidoethylsulfanyl)-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Structure

SMILES: CC(O)=NCCSC1CC2C([C@H](C)O)C(=O)N2[C@H]1C(=O)O

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InChI: InChI=1S/C13H20N2O5S/c1-6(16)10-8-5-9(21-4-3-14-7(2)17)11(13(19)20)15(8)12(10)18/h6,8-11,16H,3-5H2,1-2H3,(H,14,17)(H,19,20)/t6-,8?,9?,10?,11+/m0/s1

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InChIKey: ARJTYOGGADEZMH-ABIQKGLWSA-N

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Properties Information

Molecule Weight: 316.3790000000001

TPSA: 110.43000000000002

MolLogP: 0.1293000000000004

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information