General Information of the Compound
| Compound ID |
CP0427022
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| Compound Name |
(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-azidophenyl)propanoyl]amino]-3-methylpentanamide
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| Structure |
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| Formula |
C38H64N14O8
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| Molecular Weight |
845.02
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| Canonical SMILES |
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(cc1)N=[N+]=[N-])NC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CO)[C@@H](C)CC)C(N)=O
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| InChI |
InChI=1S/C38H64N14O8/c1-7-21(5)30(32(40)55)49-36(59)28(17-23-11-13-24(14-12-23)51-52-43)48-34(57)26(10-9-15-44-38(41)42)46-29(54)18-45-37(60)31(22(6)8-2)50-35(58)27(16-20(3)4)47-33(56)25(39)19-53/h11-14,20-22,25-28,30-31,53H,7-10,15-19,39H2,1-6H3,(H2,40,55)(H,45,60)(H,46,54)(H,47,56)(H,48,57)(H,49,59)(H,50,58)(H4,41,42,44)/t21-,22-,25-,26-,27-,28-,30-,31-/m0/s1
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| InChIKey |
LAHWKXZHUDVCLM-LCEIJQIJSA-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