3β-[N-(N′,N′-Dimethylaminoethyl)carbamoyl]cholesterol
HIT212720444
sdf文件结构编辑类似物检索
HIT ID: HIT212720444
Cas No: 137056-72-5
分子式: C32H56N2O2
分子量: 500.812
常用名: 3β-[N-(N′,N′-Dimethylaminoethyl)carbamoyl]cholesterol
常用名: 3β-[N-(N′,N′-Dimethylaminoethyl)carbamoyl]cholesterol
氢键受体数 (HBA): 2
氢键供体数 (HBD): 1
LogP: 7.4627895
IUPAC: (1R,3aS,3bS,7S,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl N-[2-(dimethylamino)ethyl]carbamate
IUPAC: (1R,3aS,3bS,7S,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl N-[2-(dimethylamino)ethyl]carbamate
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)NCCN(C)C |t:14|
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)NCCN(C)C |t:14|
InChI key: HIHOWBSBBDRPDW-PTHRTHQKSA-N
共显示2个结果
供应商规格单价货期纯度操作
TargetMol
SC
待询待询点击询价
AA Blocks
BB
-3-5周点击询价
TargetMol | Target Loading
正在加载 ~