PRD_000824
SLKIDNED peptide
Created: | 2012-09-14 |
Last modified: | 2013-06-03 |
PRD_000824 is described in the Biologically Interesting Molecule Reference Dictionary (BIRD).
The representative PDB ID is 3AVK.
Find Related PDB Entries |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 127 |
Chiral Atom Count | 9 |
Bond Count | 127 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | SLKIDNED 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)-14-(3-hydroxy-3-oxopropyl)-23-(2-methylpropyl)-3,6,9,12,15,18,21,24-octakis(oxidanylidene)-1,4,7,10,13,16,19,22-octazacyclotetracos-2-yl]butylazanium |
Formula | C38 H63 N10 O16 |
Molecular Weight | 915.964 |
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)CCC(=O)O)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](CCC(O)=O)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)CCC(=O)O)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](CCC(O)=O)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)CCC(=O)O)CC(=O)N)CC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C38H62N10O16/c1-5-18(4)30-38(64)46-24(15-29(55)56)35(61)44-22(13-26(40)50)34(60)42-20(9-10-27(51)52)31(57)45-23(14-28(53)54)36(62)47-25(16-49)37(63)43-21(12-17(2)3)33(59)41-19(32(58)48-30)8-6-7-11-39/h17-25,30,49H,5-16,39H2,1-4H3,(H2,40,50)(H,41,59)(H,42,60)(H,43,63)(H,44,61)(H,45,57)(H,46,64)(H,47,62)(H,48,58)(H,51,52)(H,53,54)(H,55,56)/p+1/t18-,19?,20?,21?,22?,23?,24-,25?,30-/m0/s1 |
InChIKey | InChI | 1.03 | IWOCGMWDCLGDRK-JXMQUJSMSA-O |