Dioxolamycin

AlkaPlorer ID: AK009105

Synonym: None

IUPAC Name: methyl (2S,3aR,7R,7aR)-2-carbamoyl-7-hydroxy-2-methyl-3a,6,7,7a-tetrahydro-1,3-benzodioxole-5-carboxylate

Structure

SMILES: COC(=O)C1=C[C@H]2O[C@](C)(C(N)=O)O[C@@H]2[C@H](O)C1

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InChI: InChI=1S/C11H15NO6/c1-11(10(12)15)17-7-4-5(9(14)16-2)3-6(13)8(7)18-11/h4,6-8,13H,3H2,1-2H3,(H2,12,15)/t6-,7-,8-,11+/m1/s1

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InChIKey: SHAXHGRARCZUPJ-NKIIXMILSA-N

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Properties Information

Molecule Weight: 257.242

TPSA: 108.08

MolLogP: -1.1640999999999986

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information