Enaminomycin A

AlkaPlorer ID: AK129071

Synonym: None

IUPAC Name: (1S,6R)-2-hydroxy-4-imino-5-oxo-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid

Structure

SMILES: N=C1C(=O)[C@@H]2O[C@@H]2C(O)=C1C(=O)O

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InChI: InChI=1S/C7H5NO5/c8-2-1(7(11)12)3(9)5-6(13-5)4(2)10/h5-6,8-9H,(H,11,12)/t5-,6+/m1/s1

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InChIKey: QJFZKSRLKQBTDQ-RITPCOANSA-N

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Properties Information

Molecule Weight: 183.119

TPSA: 110.98

MolLogP: -0.7470300000000001

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