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PRD_000912

Summary
Name:C6Z inhibitor
Formula:C34 H54 N8 O10
Fomular weight:734.84
Component type:peptide-like
Polymer sequences:PHQ, THR, SER, ALA, VAL, LEU, 0JU
Non-polymer components:
BIRD class:Enzyme inhibitor
Represented as:polymer

ProgramVersionName
ACDLabs12.01N-[(benzyloxy)carbonyl]threonylseryl-L-alanyl-L-valyl-N-[(2R)-5-amino-1-imino-5-oxopentan-2-yl]-L-leucinamide
OpenEye OEToolkits1.7.6(phenylmethyl) N-[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-azanyl-1-azanylidene-5-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(N)CCC(C=[N@H])NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)OCc1ccccc1)C(O)C)CO)C)C(C)C)CC(C)C
InChIInChI1.03InChI=1S/C34H54N8O10/c1-18(2)14-24(30(47)38-23(15-35)12-13-26(36)45)39-32(49)27(19(3)4)41-29(46)20(5)37-31(48)25(16-43)40-33(50)28(21(6)44)42-34(51)52-17-22-10-8-7-9-11-22/h7-11,15,18-21,23-25,27-28,35,43-44H,12-14,16-17H2,1-6H3,(H2,36,45)(H,37,48)(H,38,47)(H,39,49)(H,40,50)(H,41,46)(H,42,51)/b35-15+/t20-,21?,23+,24-,25?,27+,28?/m0/s1
InChIKeyInChI1.03PMZBQRDNAKXKGQ-JHGCYCOJSA-N
SMILES_CANONICALCACTVS3.370CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)C(CO)NC(=O)C(NC(=O)OCc1ccccc1)C(C)O)C(C)C)C(=O)N[C@@H](CCC(N)=O)C=N
SMILESCACTVS3.370CC(C)C[CH](NC(=O)[CH](NC(=O)[CH](C)NC(=O)C(CO)NC(=O)C(NC(=O)OCc1ccccc1)C(C)O)C(C)C)C(=O)N[CH](CCC(N)=O)C=N
SMILES_CANONICALOpenEye OEToolkits1.7.6C[C@H]([C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C=N)NC(=O)OCc1ccccc1)O
SMILESOpenEye OEToolkits1.7.6CC(C)CC(C(=O)NC(CCC(=O)N)C=N)NC(=O)C(C(C)C)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(C(C)O)NC(=O)OCc1ccccc1

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