CAS: 952-23-8 Formule moléculaire: C26H26Cl2N6O Poids moléculaire (g/mol): 509.44 Numéro MDL: MFCD00066867 Clé InChI: APOVFGFHTIKDOX-UHFFFAOYSA-N Nom IUPAC: Dichlorure de dihydrogène bis(acridine-3,6-diamine) hydraté SMILES: [H+].[H+].O.[Cl-].[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1

CAS: 96-82-2 Formule moléculaire: C12H22O12 Poids moléculaire (g/mol): 358.296 Numéro MDL: MFCD00078147 Clé InChI: JYTUSYBCFIZPBE-AMTLMPIISA-N Synonyme: prestwick_560, 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-hexanoic acid, lactobionicacid, dsstox_gsid_48861, dsstox_rid_83056, dsstox_cid_28787, 4-beta-d-galactosido-d-gluconic acid, unii-65r938s4dv, 4-o-beta-d-galactopyranosyl-d-gluconic acid, lactobionic acid CID PubChem: 7314 ChEBI: CHEBI:55481 Nom IUPAC: Acide (2R,3R,4R,5R)-2,3,5,6-tétrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxyméthyle)oxan-2-yl]oxyhexanoïque SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C(=O)O)O)O)O)O)O)O

CAS: 24280-93-1 Formule moléculaire: C₁₇H₂₀O₆ Poids moléculaire (g/mol): 320.34 Clé InChI: HPNSFSBZBAHARI-RUDMXATFSA-N Synonyme: 6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid, acidum mycophenolicum, acide mycophenolique, micofenolico acido, acido micofenolico, mycophenolsaeure, myfortic, melbex, mycophenolate, mycophenolic acid CID PubChem: 446541 ChEBI: CHEBI:168396 Nom IUPAC: Acide (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-énoïque SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC

CAS: 24280-93-1 Formule moléculaire: C17H20O6 Poids moléculaire (g/mol): 320.341 Numéro MDL: MFCD00036814 Clé InChI: HPNSFSBZBAHARI-RUDMXATFSA-N Synonyme: 6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid, acidum mycophenolicum, acide mycophenolique, micofenolico acido, acido micofenolico, mycophenolsaeure, myfortic, melbex, mycophenolate, mycophenolic acid CID PubChem: 446541 ChEBI: CHEBI:168396 Nom IUPAC: Acide (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-énoïque SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC

CAS: 2286-54-6 Numéro MDL: MFCD00129747

CAS: 96-82-2 Formule moléculaire: C12H22O12 Poids moléculaire (g/mol): 358.296 Numéro MDL: MFCD00078147 Clé InChI: JYTUSYBCFIZPBE-AMTLMPIISA-N Synonyme: prestwick_560, 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-hexanoic acid, lactobionicacid, dsstox_gsid_48861, dsstox_rid_83056, dsstox_cid_28787, 4-beta-d-galactosido-d-gluconic acid, unii-65r938s4dv, 4-o-beta-d-galactopyranosyl-d-gluconic acid, lactobionic acid CID PubChem: 7314 ChEBI: CHEBI:55481 Nom IUPAC: Acide (2R,3R,4R,5R)-2,3,5,6-tétrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxyméthyle)oxan-2-yl]oxyhexanoïque SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C(=O)O)O)O)O)O)O)O

CAS: 937046-98-5 Formule moléculaire: C6H5BrN4 Poids moléculaire (g/mol): 213.04 Numéro MDL: MFCD09033848 Clé InChI: YGCJBESZJIGDMP-UHFFFAOYSA-N Nom IUPAC: 7-bromopyrrolo[2,1-f][1,2,4]triazine-4-amine SMILES: NC1=NC=NN2C(Br)=CC=C12