Enaminomycin C

AlkaPlorer ID: AK028590

Synonym: '', 'Enaminomycin C'

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

Structure

SMILES: NC1=C(C(=O)O)C(=O)[C@H]2O[C@H]2[C@H]1O

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InChI: InChI=1S/C7H7NO5/c8-2-1(7(11)12)3(9)5-6(13-5)4(2)10/h4-6,10H,8H2,(H,11,12)/t4-,5+,6-/m0/s1

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InChIKey: ATFAXYSVQZKZQN-JKUQZMGJSA-N

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Properties Information

Molecule Weight: 185.135

TPSA: 113.15000000000002

MolLogP: -2.0051999999999994

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