基本情報
- 標準SMILES
C=C(C)COC(=O)N=C(N)c1ccc(N[C@@H](c2nn(-c3ncccn3)c(=O)[nH]2)c2cc(OC)cc(OCCOC(C)=O)c2F)cc1- InChIKey
XGMWYFFXPZZWBF-RUZDIDTESA-N- 分子式
- C30H31FN8O7
- 平均分子量
- 634.6 g/mol
名称と識別子
- 優先名称
- Acetic acid 2-{3-[(R)-{4-[amino(2-methylallyloxycarbonylimino)methyl]phenylamino}-(5-oxo-1-pyrimidin-2-yl-4,5-dihydro-1H-[1,2,4]-triazol-3-yl)methyl]-2-fluoro-5-methoxyphenoxy}ethyl ester
- IUPAC
- 2-[2-fluoro-5-methoxy-3-[(R)-[4-[N'-(2-methylprop-2-enoxycarbonyl)carbamimidoyl]anilino]-(5-oxo-1-pyrimidin-2-yl-4H-1,2,4-triazol-3-yl)methyl]phenoxy]ethyl acetate
名称と別名
XGMWYFFXPZZWBF-RUZDIDTESA-NAcetic acid 2-{3-[(R)-{4-[amino(2-methylallyloxycarbonylimino)methyl]phenylamino}-(5-oxo-1-pyrimidin-2-yl-4,5-dihydro-1H-[1,2,4]-triazol-3-yl)methyl]-2-fluoro-5-methoxyphenoxy}ethyl esteracetic acid 2-{3-[(R)-{4-[amino(2-methylallyloxycarbonylimino)methyl]phenylamino}-(5-oxo-1-pyrimidin-2-yl-4,5-dihydro-1H-[1,2,4]-triazol-3-yl)methyl]-2-fluoro-5-methoxyphenoxyl}ethyl ester
データベース識別子
- PubChem CID
- 136334037
物性
構造計算による物性
- XLogP
- 4
- 極性表面積
- 192 Ų
- 水素結合供与体数
- 3
- 水素結合受容体数
- 12
- 回転可能結合数
- 15
- 重原子数
- 46
- 形式電荷
- 0
- 複雑度
- 1,140
関連反応
7 件
化合物ノート
読み込み中…