General Information of the Compound
| Compound ID |
CP0052252
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| Compound Name |
(2S,4S)-1-((2S,3R)-2-amino-3-methylpentanoyl)-4-azidopyrrolidine-2-carbonitrile
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| Structure |
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| Formula |
C11H18N6O
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| Molecular Weight |
250.306
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| Canonical SMILES |
CC[C@@H](C)[C@H](N)C(=O)N1C[C@H](C[C@H]1C#N)N=[N+]=[N-]
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| InChI |
InChI=1S/C11H18N6O/c1-3-7(2)10(13)11(18)17-6-8(15-16-14)4-9(17)5-12/h7-10H,3-4,6,13H2,1-2H3/t7-,8+,9+,10+/m1/s1
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| InChIKey |
QZBJOAGVNBRVQF-KATARQTJSA-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