General Information of the Compound
| Compound ID |
CP0950639
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| Compound Name |
(2S)-2-amino-4-[[4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-5-yl]methylamino]butanoic acid
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| Structure |
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| Formula |
C14H23N5O6
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| Molecular Weight |
357.367
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| Canonical SMILES |
Nc1nc(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1CNCC[C@H](N)C(=O)O
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| InChI |
InChI=1S/C14H23N5O6/c15-8(13(22)23)1-2-17-4-7-5-19(14(24)18-12(7)16)11-3-9(21)10(6-20)25-11/h5,8-11,17,20-21H,1-4,6,15H2,(H,22,23)(H2,16,18,24)/t8-,9-,10+,11+/m0/s1
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| InChIKey |
RSZJXFKNJBHJCQ-UKKRHICBSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound