General Information of the Compound
| Compound ID |
CP0565906
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| Compound Name |
(4R,7S,10S,13S,16S)-16-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-7,10-dibenzyl-13-[3-(diaminomethylideneamino)propyl]-3,3-dimethyl-6,9,12,15-tetraoxo-1,2-dithia-5,8,11,14-tetrazacycloheptadecane-4-carboxylic acid
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| Structure |
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| Formula |
C43H63N13O9S2
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| Molecular Weight |
970.193
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| Canonical SMILES |
C[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(C)=O)C(=O)N[C@@H]1CSSC(C)(C)[C@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCCNC(N)=N)NC1=O)C(O)=O
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| InChI |
InChI=1S/C43H63N13O9S2/c1-24(50-35(59)28(51-25(2)57)17-11-19-48-41(44)45)34(58)55-32-23-66-67-43(3,4)33(40(64)65)56-38(62)31(22-27-15-9-6-10-16-27)54-37(61)30(21-26-13-7-5-8-14-26)53-36(60)29(52-39(32)63)18-12-20-49-42(46)47/h5-10,13-16,24,28-33H,11-12,17-23H2,1-4H3,(H,50,59)(H,51,57)(H,52,63)(H,53,60)(H,54,61)(H,55,58)(H,56,62)(H,64,65)(H4,44,45,48)(H4,46,47,49)/t24-,28-,29-,30-,31-,32+,33+/m0/s1
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| InChIKey |
RIXZFWWGBBBAOQ-YFGPIWOOSA-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