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

AlkaPlorer ID: AK255155

Synonym: None

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

Structure

SMILES: C[C@@H]1C[C@@H]2[C@@H](O)NC(=N)N(O)[C@@]23[C@@H](O)C(=O)O[C@@H]1[C@@H]3O

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InChI: InChI=1S/C11H17N3O6/c1-3-2-4-8(17)13-10(12)14(19)11(4)6(15)5(3)20-9(18)7(11)16/h3-8,15-17,19H,2H2,1H3,(H2,12,13)/t3-,4-,5+,6+,7+,8-,11+/m1/s1

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InChIKey: SYWAZDOZRGIOJX-RZVYTGBFSA-N

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Properties Information

Molecule Weight: 287.272

TPSA: 146.34

MolLogP: -2.424029999999999

Number of H-Donors: 6

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information