(2R,3S,9S,10S)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),7,13,15(19)-tetraen-12-one

AlkaPlorer ID: AK364882

Synonym: None

IUPAC Name: (3S,9S)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),7,13,15(19)-tetraen-12-one

Structure

SMILES: CN1CCC2=C[C@H](O)C3OC(=O)C4=CC5=C(C=C4C3[C@@H]21)OCO5

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InChI: InChI=1S/C17H17NO5/c1-18-3-2-8-4-11(19)16-14(15(8)18)9-5-12-13(22-7-21-12)6-10(9)17(20)23-16/h4-6,11,14-16,19H,2-3,7H2,1H3/t11-,14?,15+,16?/m0/s1

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InChIKey: DGQPIOQRPAGNGB-WVYASWFKSA-N

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Source

Properties Information

Molecule Weight: 315.32500000000005

TPSA: 68.23

MolLogP: 1.0428999999999995

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information