CAS: 952-23-8 Summenformel: C26H26Cl2N6O Molekulargewicht (g/mol): 509.44 MDL-Nummer: MFCD00066867 InChI-Schlüssel: APOVFGFHTIKDOX-UHFFFAOYSA-N IUPAC-Name: Dihydrogen-bis(acridin-3,6-diamin)-hydrat-dichlorid 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: 24280-93-1 Summenformel: C17H20O6 Molekulargewicht (g/mol): 320.341 MDL-Nummer: MFCD00036814 InChI-Schlüssel: HPNSFSBZBAHARI-RUDMXATFSA-N Synonym: 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 PubChem CID: 446541 ChEBI: CHEBI:168396 IUPAC-Name: (E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-ensäure SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC

CAS: 24280-93-1 Summenformel: C₁₇H₂₀O₆ Molekulargewicht (g/mol): 320.34 InChI-Schlüssel: HPNSFSBZBAHARI-RUDMXATFSA-N Synonym: 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 PubChem CID: 446541 ChEBI: CHEBI:168396 IUPAC-Name: (E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-ensäure SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC

CAS: 96-82-2 Summenformel: C12H22O12 Molekulargewicht (g/mol): 358.296 MDL-Nummer: MFCD00078147 InChI-Schlüssel: JYTUSYBCFIZPBE-AMTLMPIISA-N Synonym: 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 PubChem CID: 7314 ChEBI: CHEBI:55481 IUPAC-Name: (2R,3R,4R,5R)-2,3,5,6-Tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexansäure SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C(=O)O)O)O)O)O)O)O

CAS: 96-82-2 Summenformel: C12H22O12 Molekulargewicht (g/mol): 358.296 MDL-Nummer: MFCD00078147 InChI-Schlüssel: JYTUSYBCFIZPBE-AMTLMPIISA-N Synonym: 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 PubChem CID: 7314 ChEBI: CHEBI:55481 IUPAC-Name: (2R,3R,4R,5R)-2,3,5,6-Tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexansäure SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C(=O)O)O)O)O)O)O)O

CAS: 2286-54-6 MDL-Nummer: MFCD00129747

CAS: 937046-98-5 Summenformel: C6H5BrN4 Molekulargewicht (g/mol): 213.04 MDL-Nummer: MFCD09033848 InChI-Schlüssel: YGCJBESZJIGDMP-UHFFFAOYSA-N IUPAC-Name: 7-bromopyrrolo[2,1-f][1,2,4]triazin-4-amin SMILES: NC1=NC=NN2C(Br)=CC=C12