[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-11-yl]acetic acid

AlkaPlorer ID: AK139191

Synonym: None

IUPAC Name: 2-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]acetic acid

Structure

SMILES: O=C(O)CN1C[C@@H]2C[C@H](C1)C1=CC=CC(=O)N1C2

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InChI: InChI=1S/C13H16N2O3/c16-12-3-1-2-11-10-4-9(6-15(11)12)5-14(7-10)8-13(17)18/h1-3,9-10H,4-8H2,(H,17,18)/t9-,10+/m0/s1

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InChIKey: UZCDOCUFLDOKIX-VHSXEESVSA-N

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Source

Properties Information

Molecule Weight: 248.282

TPSA: 62.54

MolLogP: 0.3519999999999998

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