2,12,13-trihydroxy-3-imino-8-methyl-10-oxa-2,4-diazatricyclo[7.3.1.0¹,?]tridec-5-en-11-one

AlkaPlorer ID: AK257922

Synonym: None

IUPAC Name: (1S,8R,9S,12R,13R)-3-amino-2,12,13-trihydroxy-8-methyl-10-oxa-2,4-diazatricyclo[7.3.1.01,6]trideca-3,5-dien-11-one

Structure

SMILES: C[C@@H]1CC2=CNC(=N)N(O)[C@@]23[C@@H](O)C(=O)O[C@@H]1[C@@H]3O

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InChI: InChI=1S/C11H15N3O5/c1-4-2-5-3-13-10(12)14(18)11(5)7(15)6(4)19-9(17)8(11)16/h3-4,6-8,15-16,18H,2H2,1H3,(H2,12,13)/t4-,6+,7+,8+,11+/m1/s1

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InChIKey: ZQOMHZNEQCTSOM-JKQYFTSZSA-N

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Properties Information

Molecule Weight: 269.257

TPSA: 126.11

MolLogP: -1.4747299999999983

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information