General Information of the Compound
| Compound ID |
CP0522401
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| Compound Name |
(S)-((1S,3S)-3-Acetimidoylamino-cyclopentyl)-amino-acetic acid methyl ester
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| Structure |
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| Formula |
C10H19N3O2
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| Molecular Weight |
213.281
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| Canonical SMILES |
COC(=O)[C@@H](N)[C@H]1CC[C@@H](C1)N=C(C)N
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| InChI |
InChI=1S/C10H19N3O2/c1-6(11)13-8-4-3-7(5-8)9(12)10(14)15-2/h7-9H,3-5,12H2,1-2H3,(H2,11,13)/t7-,8-,9-/m0/s1
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| InChIKey |
IVWOENCQSRQYBB-CIUDSAMLSA-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