CAS: 54-25-1 Formule moléculaire: C8H11N3O6 Poids moléculaire (g/mol): 245.191 Numéro MDL: MFCD00006472 Clé InChI: WYXSYVWAUAUWLD-SHUUEZRQSA-N Synonyme: 6-azur, 6-azauracil riboside, ribo-azuracil, 6-azauracil 1-riboside, riboazauratsil, riboazauracil, azur, azauridine, 6-azuridine, 6-azauridine CID PubChem: 5901 ChEBI: CHEBI:35668 Nom IUPAC: 2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione SMILES: C1=NN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

CAS: 2140-71-8 Formule moléculaire: C11H15N5O5 Poids moléculaire (g/mol): 297.27 Numéro MDL: MFCD00057053 Clé InChI: OVYNGSFVYRPRCG-YPLCUDRINA-N Synonyme: 2-o-methylguanosine, 2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one, 2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxyoxolan-2-yl-3h-purin-6-one, 2-amino-9-2-o-methyl-beta-d-ribofuranosyl-1,9-dihydro-6h-purin-6-one, unii-w722h4pa1s, guanosine, 2'-o-methyl, 2'-o-methyl-guanosine, 2'-o-methyl guanosine, 2'-o-methylguanosine CID PubChem: 188959 ChEBI: CHEBI:19229 SMILES: CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O

CAS: 320-67-2 Formule moléculaire: C8H12N4O5 Poids moléculaire (g/mol): 244.21 Numéro MDL: MFCD00006539 Clé InChI: NMUSYJAQQFHJEW-KVTDHHQDSA-N Synonyme: azacitidinum inn-latin, 5-azacitidine, azacitidinum, azacitidina, mylosar, vidaza, azacytidine, ladakamycin, azacitidine, 5-azacytidine CID PubChem: 9444 ChEBI: CHEBI:2038 Nom IUPAC: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxyméthyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: NC1=NC(=O)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O