MAP3K5-IN-1
HIT218847237
sdf文件结构编辑类似物检索
HIT ID: HIT218847237
Cas No: 2226941-29-1
分子式: C28H24N4O4
分子量: 480.524
常用名: MAP3K5-IN-1
氢键受体数 (HBA):
氢键供体数 (HBD):
LogP:
IUPAC: N-[(2S,3R,4S,6R)-3-hydroxy-2-methyl-16-oxo-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1^{2,6}.0^{7,28}.0^{8,13}.0^{15,19}.0^{20,27}.0^{21,26}]nonacosa-8(13),9,11,14(28),15(19),20(27),21(26),22,24-nonaen-4-yl]acetamide
IUPAC: N-[(2S,3R,4S,6R)-3-hydroxy-2-methyl-16-oxo-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1^{2,6}.0^{7,28}.0^{8,13}.0^{15,19}.0^{20,27}.0^{21,26}]nonacosa-8(13),9,11,14(28),15(19),20(27),21(26),22,24-nonaen-4-yl]acetamide
SMILES: [H][C@]12C[C@H](NC(C)=O)[C@@H](O)[C@](C)(O1)n1c3ccccc3c3c4CNC(=O)c4c4c5ccccc5n2c4c13
SMILES: [H][C@]12C[C@H](NC(C)=O)[C@@H](O)[C@](C)(O1)n1c3ccccc3c3c4CNC(=O)c4c4c5ccccc5n2c4c13
InChI key: PTQKRNULLCXNRU-LCWSOADTSA-N
共显示1个结果
供应商规格单价货期纯度操作
TargetMol
SC
-待询点击询价
TargetMol | Target Loading
正在加载 ~