CHEBI:12192

Molecular Formula: C₁₂H₂₂NO₁₂P

InChI: InChI=1/C12H22NO12P/c13-3-5(16)4(15)2(1-14)22-12(3)23-9-7(18)6(17)8(19)10-11(9)25-26(20,21)24-10/h2-12,14-19H,1,13H2,(H,20,21)/t2-,3-,4-,5-,6+,7+,8-,9-,10-,11+,12-/m1/s1/f/h20H

InChIKey: InChIKey=ZULNQPCZALKHMF-GHXJOLLSDP
SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C3C2OP(=O)(O3)O)O)O)O)N)O)O)O

Names:
    CHEBI:12192
    (1S,2R,3S,4S,5R,6R)-2-[(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-8-hydroxy-8-oxo-7,9-dioxa-8λ5-phosphabicyclo[4.3.0]nonane-3,4,5-triol
    (3aS,4R,5S,6S,7R,7aR)-2,5,6,7-tetrahydroxy-2-oxidohexahydro-1,3,2-benzodioxaphosphol-4-yl 2-amino-2-deoxy-alpha-D-glucopyranoside
    6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate

Registries:
    PubChem CID 5461149
    PubChem ID 8148178