Ribasine

AlkaPlorer ID: AK125443

Synonym: ''

IUPAC Name: (1S,12R,14S)-13-methyl-5,7,17,19,25-pentaoxa-13-azaheptacyclo[12.10.1.01,12.02,10.04,8.015,23.016,20]pentacosa-2,4(8),9,15(23),16(20),21-hexaene

Structure

SMILES: CN1[C@H]2O[C@@]3(CC4=CC=C5OCOC5=C42)C2=CC4=C(C=C2C[C@@H]13)OCO4

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InChI: InChI=1S/C20H17NO5/c1-21-16-5-11-4-14-15(24-8-23-14)6-12(11)20(16)7-10-2-3-13-18(25-9-22-13)17(10)19(21)26-20/h2-4,6,16,19H,5,7-9H2,1H3/t16-,19+,20+/m1/s1

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InChIKey: HJDZNSLTBDNJJW-UXPWSPDFSA-N

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Properties Information

Molecule Weight: 351.3580000000001

TPSA: 49.39

MolLogP: 2.4809

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information