Dobutamine lactobionate

Base Information

• Chemical Name: Dobutamine lactobionate
• CAS No.: 104564-71-8
• Molecular Formula: C30H45NO15
• Molecular Weight: 659.676
• UNII: CP0YC140T9
• DSSTox Substance ID: DTXSID30909037
• Wikidata: Q27275597
• NCI Thesaurus Code: C171751
• ChEMBL ID: CHEMBL4297079
• Mol file: 104564-71-8.mol

Synonyms:Dobucor;Dobuject;Dobutamin Fresenius;Dobutamin Hexal;Dobutamin ratiopharm;Dobutamin Solvay;Dobutamin-ratiopharm;Dobutamina Inibsa;Dobutamina Rovi;Dobutamine;Dobutamine (+)-Isomer;Dobutamine Hydrobromide;Dobutamine Hydrochloride;Dobutamine Lactobionate;Dobutamine Phosphate (1:1) Salt, (-)-Isomer;Dobutamine Tartrate;Dobutamine Tartrate (1:1), (R-(R*,R*))-Isomer;Dobutamine Tartrate (1:1), (S-(R*,R*))-Isomer;Dobutamine, (-)-Isomer;Dobutamine, Phosphate (1:1) Salt (+)-Isomer;Dobutrex;Hydrobromide, Dobutamine;Hydrochloride, Dobutamine;Lactobionate, Dobutamine;Lilly 81929;Oxiken;Posiject;Tartrate, Dobutamine

Chemical Property of Dobutamine lactobionate

Chemical Property:

• Vapor Pressure: 7.15E-35mmHg at 25°C
• Boiling Point: 864.7°C at 760 mmHg
• Flash Point: 319.1°C
• PSA: 290.32000
• LogP: -2.32120
• Hydrogen Bond Donor Count: 13
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 15
• Exact Mass: 659.27891973
• Heavy Atom Count: 46
• Complexity: 710

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CCC1=CC=C(C=C1)O)NCCC2=CC(=C(C=C2)O)O.C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C(=O)O)O)O)O)O)O)O
• Isomeric SMILES: CC(CCC1=CC=C(C=C1)O)NCCC2=CC(=C(C=C2)O)O.C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C(=O)O)O)O)O)O)O)O