2D 化学構造データベース ID 9898355
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SMILES
O1C([H])(C([H])(C([H])(C1([H])C([H])(C1([H])C(N(C([H])([H])[H])C([H])(C(=O)O[H])C([H])(C([H])([H])N1C([H])([H])[H])OC(C([H])([H])C([H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])OC(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])C(=O)OC1([H])C([H])(C([H])(C([H])(C([H])(C([H])([H])[H])O1)OC([H])([H])[H])OC([H])([H])[H])OC([H])([H])[H])=O)=O)=O)OC1([H])C([H])(C([H])(C([H])(C([H])([H])N([H])[H])O1)O[H])O[H])O[H])O[H])N1C(N=C(C([H])=C1[H])O[H])=O製品情報
Caprazamycin B
Caprazamycin B (CAS 327164-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS番号327164-11-4
データベース ID9898355
分子式—
更新日2026-10-16
想定用途
想定用途
専門的研究・工業用途限定
データベース ID 9898355
計算物性
精密質量—
XLogP—
トポロジカル極性表面積—
水素結合供与体—
水素結合受容体—
回転可能結合—
- IUPAC 名
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- InChIKey
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- SMILES
- O1C([H])(C([H])(C([H])(C1([H])C([H])(C1([H])C(N(C([H])([H])[H])C([H])(C(=O)O[H])C([H])(C([H])([H])N1C([H])([H])[H])OC(C([H])([H])C([H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])OC(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])C(=O)OC1([H])C([H])(C([H])(C([H])(C([H])(C([H])([H])[H])O1)OC([H])([H])[H])OC([H])([H])[H])OC([H])([H])[H])=O)=O)=O)OC1([H])C([H])(C([H])(C([H])(C([H])([H])N([H])[H])O1)O[H])O[H])O[H])O[H])N1C(N=C(C([H])=C1[H])O[H])=O
- InChI
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安全上の注意
安全性と注記
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
公開参考資料
化合物の公開データベース記録に掲載された情報源です。
