反应SMILES:COc1cc(O)c2c(c1C)C(=O)SCC(=O)N[C@@H](c1nc(C)no1)COC2
HCID67712874

(4R)-13-hydroxy-11-methoxy-10-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-3,4,5,6,7,9-hexahydro-1H-8,2,5-benzoxathiaazacycloundecine-6,9-dione

(5R)-15-hydroxy-13-methoxy-12-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-3-oxa-9-thia-6-azabicyclo[9.4.0]pentadeca-1(11),12,14-triene-7,10-dione

C17H19N3O6S393.4 g/mol

IDENTITY

结构与身份

标准SMILES
COc1cc(O)c2c(c1C)C(=O)SCC(=O)N[C@@H](c1nc(C)no1)COC2
InChIKey
QAIUAMFRPIBBER-LLVKDONJSA-N
分子式
C17H19N3O6S
平均分子量
393.4 g/mol
单同位素质量
393.09945651

COMPUTED

结构计算性质

已同步
XLogP
1.2
极性表面积
149 Ų
氢键供体
2
氢键受体
9
可旋转键
2
重原子
27
形式电荷
0
复杂度
553

ALIASES

名称与别名

共 3 条
SCHEMBL8869187QAIUAMFRPIBBER-LLVKDONJSA-N(4R)-13-hydroxy-11-methoxy-10-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-3,4,5,6,7,9-hexahydro-1H-8,2,5-benzoxathiaazacycloundecine-6,9-dione

REACTIONS

参与反应

0

当前筛选下没有反应记录。