Basic Information | Post buying leads | Suppliers |
Name |
Rocuronium |
EINECS | N/A |
CAS No. | 143558-00-3 | Density | N/A |
PSA | 59.00000 | LogP | 4.30420 |
Solubility | N/A | Melting Point |
N/A |
Formula | C32H53N2O4 | Boiling Point | N/A |
Molecular Weight | 529.78 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Rocuronium; |
This chemical is called Rocuronium, and its systematic name is (2beta,3alpha,5alpha,16beta,17beta)-17-(acetyloxy)-3-hydroxy-2-(morpholin-4-yl)-16-[1-(prop-2-en-1-yl)pyrrolidinium-1-yl]androstane. With the molecular formula of C32H53N2O4, its CAS registry number is 143558-00-3. Additionally, its classification codes are Neuromuscular Agents; Neuromuscular Blocking Agents; Neuromuscular; Nondepolarizing Agents; Peripheral Nervous System Agents.
Other characteristics of the Rocuronium can be summarised as followings: (1)ACD/LogP: -0.42; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 6; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 48 Å2.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(O[C@H]6[C@@H]([N+]1(C\C=C)CCCC1)C[C@@H]5[C@]6(C)CC[C@H]3[C@H]5CC[C@H]4C[C@H](O)[C@@H](N2CCOCC2)C[C@]34C)C
2.InChI: InChI=1/C32H53N2O4/c1-5-14-34(15-6-7-16-34)28-20-26-24-9-8-23-19-29(36)27(33-12-17-37-18-13-33)21-32(23,4)25(24)10-11-31(26,3)30(28)38-22(2)35/h5,23-30,36H,1,6-21H2,2-4H3/q+1/t23-,24+,25-,26-,27-,28-,29-,30-,31-,32-/m0/s1
3.InChIKey: YXRDKMPIGHSVRX-OOJCLDBCBA