General Information of the Compound
| Compound ID |
CP0371824
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| Compound Name |
(3S,6S,9S,12S,15S,18S)-1-((S)-1-((S)-2-((2S,3S)-2-acetamido-3-methylpentanamido)-4-amino-4-oxobutanoyl)pyrrolidin-2-yl)-3-(4-aminobutyl)-12-sec-butyl-9,15-bis(3-guanidinopropyl)-6,18-bis(4-hydroxybenzyl)-1,4,7,10,13,16-hexaoxo-2,5,8,11,14,17-hexaazanonadecan-19-oic acid
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| Structure |
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| Formula |
C75H119N21O21
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| Molecular Weight |
1650.903
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| Canonical SMILES |
CC[C@H](C)[C@H](NC(C)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCNC(=O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O
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| InChI |
InChI=1S/C75H119N21O21/c1-6-45(4)64(84-46(5)97)71(114)90-56(39-59(76)100)72(115)96-27-11-15-58(96)70(113)87-51(12-7-8-24-81-60(101)40-92-28-30-93(41-61(102)103)32-34-95(43-63(106)107)35-33-94(31-29-92)42-62(104)105)65(108)89-55(37-47-16-20-49(98)21-17-47)69(112)86-52(13-9-25-82-74(77)78)66(109)88-54(36-44(2)3)68(111)85-53(14-10-26-83-75(79)80)67(110)91-57(73(116)117)38-48-18-22-50(99)23-19-48/h16-23,44-45,51-58,64,98-99H,6-15,24-43H2,1-5H3,(H2,76,100)(H,81,101)(H,84,97)(H,85,111)(H,86,112)(H,87,113)(H,88,109)(H,89,108)(H,90,114)(H,91,110)(H,102,103)(H,104,105)(H,106,107)(H,116,117)(H4,77,78,82)(H4,79,80,83)/t45-,51-,52-,53-,54-,55-,56-,57-,58-,64-/m0/s1
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| InChIKey |
NKIFGHBNGLOVRK-CTDCWWKWSA-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