(2R,9S,11R)-11-hydroxy-3,8-dioxa-1-azatricyclo[7.3.0.0²,⁶]dodec-5-en-12-one

AlkaPlorer ID: AK270617

Synonym: None

IUPAC Name: (2R,9S,11R)-11-hydroxy-3,8-dioxa-1-azatricyclo[7.3.0.02,6]dodec-5-en-12-one

Structure

SMILES: O=C1[C@H](O)C[C@@H]2OCC3=CCO[C@H]3N12

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InChI: InChI=1S/C9H11NO4/c11-6-3-7-10(8(6)12)9-5(4-14-7)1-2-13-9/h1,6-7,9,11H,2-4H2/t6-,7+,9-/m1/s1

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InChIKey: JQWXEAIVVRFMLW-BKPPORCPSA-N

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Source

Properties Information

Molecule Weight: 197.19

TPSA: 59.00000000000001

MolLogP: -0.7814000000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information