Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O
- InChIKey
- DZTHIGRZJZPRDV-UHFFFAOYSA-N
- 分子式
- C13H14N2O3
- 平均分子量
- 246.266 g/mol
- 单同位素质量
- 246.10044231
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06664083B2
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uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06664083B2
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uspto-grants-2007_10 · 10.6084/m9.figshare.5104873.v1 · US07282356B2
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uspto-grants-2007_10 · 10.6084/m9.figshare.5104873.v1 · US07282356B2
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uspto-grants-2007_10 · 10.6084/m9.figshare.5104873.v1 · US07282356B2
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uspto-grants-1995_12 · 10.6084/m9.figshare.5104873.v1 · US05472978
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