3'-O-(alpha-D-glucosyl)inosine

AlkaPlorer ID: AK037416

Synonym: None

IUPAC Name: 9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]-1H-purin-6-one

Structure

SMILES: OC[C@H]1O[C@H](O[C@H]2[C@@H](O)[C@H](N3C=NC4=C(O)N=CN=C43)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O

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InChI: InChI=1S/C16H22N4O10/c21-1-5-8(23)9(24)10(25)16(29-5)30-12-6(2-22)28-15(11(12)26)20-4-19-7-13(20)17-3-18-14(7)27/h3-6,8-12,15-16,21-26H,1-2H2,(H,17,18,27)/t5-,6-,8-,9+,10-,11-,12-,15-,16-/m1/s1

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InChIKey: PFEWWUARCYIUQY-PFBALWMUSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Ligia exotica Ligia Ligiidae Isopoda Malacostraca Arthropoda Metazoa Eukaryota

Properties Information

Molecule Weight: 430.3700000000001

TPSA: 212.9

MolLogP: -4.032399999999997

Number of H-Donors: 7

Number of H-Acceptors: 14

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information