- 标准SMILES
- CC(C)(C)OC(=O)N[C@H](CCN)C(=O)O
- InChIKey
- MDCPCLPRWLKUIQ-ZCFIWIBFSA-N
- 分子式
- C9H18N2O4
- 平均分子量
- 218.25 g/mol
- 单同位素质量
- 218.12665706
- XLogP
- -2.3
- 极性表面积
- 102 Ų
- 氢键供体
- 3
- 氢键受体
- 5
- 可旋转键
- 6
- 重原子
- 15
- 形式电荷
- 0
- 复杂度
- 235
80445-78-9BOC-D-DAB-OHBoc-D-2,4-diaminobutyric acidMFCD00798622(2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic Acid(R)-4-amino-2-((tert-butoxycarbonyl)amino)butanoic acid(2R)-4-Amino-2-(Boc-amino)butanoic acid(2R)-4-AMINO-2-[(TERT-BUTOXYCARBONYL)AMINO]BUTANOIC ACID(2R)-4-azaniumyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoateCID 7021115SCHEMBL2612149DTXSID00427334MDCPCLPRWLKUIQ-ZCFIWIBFSA-N(R)-4-AMINO-2-(TERT-BUTOXYCARBONYLAMINO)BUTANOIC ACIDNa-Boc-D-2,4-diaminobutyric acidFD1082AKOS005146317AKOS015841362CS-W014793AC-23759