PRD_000821
SLKIDNMD peptide
Created: | 2012-09-14 |
Last modified: | 2013-06-03 |
PRD_000821 is described in the Biologically Interesting Molecule Reference Dictionary (BIRD).
The representative PDB ID is 3AVI.
Find Related PDB Entries |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 128 |
Chiral Atom Count | 9 |
Bond Count | 128 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | SLKIDNMD peptide |
Systematic Name (OpenEye OEToolkits) | 4-[(2S,5S,8S,11S,14S,17S,20S,23S)-11-(2-azanyl-2-oxidanylidene-ethyl)-5-[(2S)-butan-2-yl]-20-(hydroxymethyl)-8,17-bis(2-hydroxy-2-oxoethyl)-23-(2-methylpropyl)-14-(2-methylsulfanylethyl)-3,6,9,12,15,18,21,24-octakis(oxidanylidene)-1,4,7,10,13,16,19,22-octazacyclotetracos-2-yl]butylazanium |
Formula | C38 H65 N10 O14 S |
Molecular Weight | 918.046 |
Type | PEPTIDE-LIKE |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)CC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCSC)CC(=O)N)CC(=O)O)C(C)CC)CCCC[NH3+])CC(C)C)CO |
SMILES | CACTVS | 3.370 | CC[CH](C)[CH]1NC(=O)[CH](CCCC[NH3+])NC(=O)[CH](CC(C)C)NC(=O)[CH](CO)NC(=O)[CH](CC(O)=O)NC(=O)[CH](CCSC)NC(=O)[CH](CC(N)=O)NC(=O)[CH](CC(O)=O)NC1=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCC[NH3+])CC(C)C)CO)CC(=O)O)CCSC)CC(=O)N)CC(=O)O |
Canonical SMILES | CACTVS | 3.370 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CCCC[NH3+])NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(O)=O)NC1=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCC[NH3+])CC(C)C)CO)CC(=O)O)CCSC)CC(=O)N)CC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C38H64N10O14S/c1-6-19(4)30-38(62)46-25(16-29(53)54)35(59)44-23(14-27(40)50)34(58)42-21(10-12-63-5)31(55)45-24(15-28(51)52)36(60)47-26(17-49)37(61)43-22(13-18(2)3)33(57)41-20(32(56)48-30)9-7-8-11-39/h18-26,30,49H,6-17,39H2,1-5H3,(H2,40,50)(H,41,57)(H,42,58)(H,43,61)(H,44,59)(H,45,55)(H,46,62)(H,47,60)(H,48,56)(H,51,52)(H,53,54)/p+1/t19-,20?,21?,22?,23?,24?,25-,26?,30-/m0/s1 |
InChIKey | InChI | 1.03 | BZTKQYIEQSOXEY-WKBKJAKYSA-O |