CAS RN 9000-71-9
CAS RN 9000-71-9
Thermo Scientific Chemicals Caséine, pure
CAS: 9000-71-9 Formule moléculaire: C81H125N22O39P Poids moléculaire (g/mol): 2061.98 Numéro MDL: MFCD00081481 Clé InChI: BECPQYXYKAMYBN-UHFFFAOYNA-N Synonyme: casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide CID PubChem: 73995022 Nom IUPAC: Acide 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phénylpropylidène)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène}amino)-1-hydroxy-3-(phosphonooxy)propylidène]amino}-4-carboxy-1-hydroxybutylidène)amino]-4-carboxy-1-hydroxybutylidène}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène}amino)-1,3-dihydroxybutylidène]amino}-4-carboxy-1-hydroxybutylidène)amino]-3-carboxy-1-hydroxypropylidène}amino)-4-carboxy-1-hydroxybutylidène]amino}-1-hydroxy-4-méthylpentylidène)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène}amino)-3-carboxy-1-hydroxypropylidène]amino}hexanoïque SMILES: CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O
Caséine, tech., Thermo Scientific Chemicals
CAS: 9000-71-9 Formule moléculaire: C81H125N22O39P Poids moléculaire (g/mol): 2061.98 Numéro MDL: MFCD00081481 Clé InChI: BECPQYXYKAMYBN-UHFFFAOYNA-N Synonyme: casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide CID PubChem: 73995022 Nom IUPAC: Acide 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phénylpropylidène)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène}amino)-1-hydroxy-3-(phosphonooxy)propylidène]amino}-4-carboxy-1-hydroxybutylidène)amino]-4-carboxy-1-hydroxybutylidène}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène}amino)-1,3-dihydroxybutylidène]amino}-4-carboxy-1-hydroxybutylidène)amino]-3-carboxy-1-hydroxypropylidène}amino)-4-carboxy-1-hydroxybutylidène]amino}-1-hydroxy-4-méthylpentylidène)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène}amino)-3-carboxy-1-hydroxypropylidène]amino}hexanoïque SMILES: CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O