General Information of the Compound
| Compound ID |
CP0424698
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| Compound Name |
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide
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| Structure |
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| Formula |
C58H102N22O15
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| Molecular Weight |
1347.593
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| Canonical SMILES |
CC(C)C[C@H](N)C(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(N)=O
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| InChI |
InChI=1S/C58H102N22O15/c1-31(2)25-36(61)50(89)70-27-43(83)69-28-45(85)74-41(26-35-15-7-6-8-16-35)54(93)80-46(34(5)82)56(95)71-29-44(84)72-32(3)48(87)76-40(20-14-24-68-58(65)66)52(91)78-38(18-10-12-22-60)53(92)79-42(30-81)55(94)73-33(4)49(88)77-39(19-13-23-67-57(63)64)51(90)75-37(47(62)86)17-9-11-21-59/h6-8,15-16,31-34,36-42,46,81-82H,9-14,17-30,59-61H2,1-5H3,(H2,62,86)(H,69,83)(H,70,89)(H,71,95)(H,72,84)(H,73,94)(H,74,85)(H,75,90)(H,76,87)(H,77,88)(H,78,91)(H,79,92)(H,80,93)(H4,63,64,67)(H4,65,66,68)/t32-,33-,34+,36-,37-,38-,39-,40-,41-,42-,46-/m0/s1
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| InChIKey |
BCGXVDFSJSVDHE-XTOORFOSSA-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