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PRD_000770

Summary
Name:(5S, 8R, 11S)-14-[4-(BENZYLOXY)-4-OXOBUTANOYL]-8-(2-CARBOXYETHYL)-5-(CARBOXYMETHYL)-11- (1-METHYLETHYL)-3,6,9,12-TETRAOXO-1-PHENYL-2-OXA-4,7,10,13,14-PENTAAZAHEXADECAN-16-OIC ACID
Formula:C35 H43 N5 O14
Fomular weight:757.741
Component type:peptide-like
Polymer sequences:PHQ, ASP, GLU, VAL, MX4
Non-polymer components:
BIRD class:Inhibitor
Represented as:polymer
Families:FAM_000200

ProgramVersionName
ACDLabs12.01(5S,8R,11S)-14-[4-(benzyloxy)-4-oxobutanoyl]-8-(2-carboxyethyl)-5-(carboxymethyl)-3,6,9,12-tetraoxo-1-phenyl-11-(propan-2-yl)-2-oxa-4,7,10,13,14-pentaazahexadecan-16-oic acid (non-preferred name)
OpenEye OEToolkits1.7.6(4S)-5-[[(2S)-1-[2-(2-hydroxy-2-oxoethyl)-2-(4-oxidanylidene-4-phenylmethoxy-butanoyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-4-[[(2S)-4-oxidanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(OCc1ccccc1)CCC(=O)N(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)OCc2ccccc2)CC(=O)O)CCC(=O)O)C(C)C)CC(=O)O
InChIInChI1.03InChI=1S/C35H43N5O14/c1-21(2)31(34(51)39-40(18-29(46)47)26(41)14-16-30(48)53-19-22-9-5-3-6-10-22)38-32(49)24(13-15-27(42)43)36-33(50)25(17-28(44)45)37-35(52)54-20-23-11-7-4-8-12-23/h3-12,21,24-25,31H,13-20H2,1-2H3,(H,36,50)(H,37,52)(H,38,49)(H,39,51)(H,42,43)(H,44,45)(H,46,47)
InChIKeyInChI1.03FQWQWWLJENCPGF-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.370CC(C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)OCc1ccccc1)C(=O)NN(CC(O)=O)C(=O)CCC(=O)OCc2ccccc2
SMILESCACTVS3.370CC(C)[CH](NC(=O)[CH](CCC(O)=O)NC(=O)[CH](CC(O)=O)NC(=O)OCc1ccccc1)C(=O)NN(CC(O)=O)C(=O)CCC(=O)OCc2ccccc2
SMILES_CANONICALOpenEye OEToolkits1.7.6CC(C)[C@@H](C(=O)NN(CC(=O)O)C(=O)CCC(=O)OCc1ccccc1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)OCc2ccccc2
SMILESOpenEye OEToolkits1.7.6CC(C)C(C(=O)NN(CC(=O)O)C(=O)CCC(=O)OCc1ccccc1)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)OCc2ccccc2

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