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PRD_000282

Summary
Name:N-acetyl-L-alpha-aspartyl-L-asparaginyl-N-[(1R)-2-carboxy-1-formylethyl]-L-leucinamide
Formula:C20 H33 N5 O10
Fomular weight:503.504
Component type:peptide-like
Polymer sequences:ACE, ASP, ASN, LEU, ASJ
Non-polymer components:
BIRD class:Inhibitor
Represented as:polymer
Families:FAM_000132

ProgramVersionName
ACDLabs12.01N-acetyl-L-alpha-aspartyl-L-asparaginyl-N-[(2R)-1-carboxy-3-hydroxypropan-2-yl]-L-leucinamide
OpenEye OEToolkits1.7.6(3S)-3-acetamido-4-[[(2S)-4-azanyl-1-[[(2S)-1-[[(2S)-1,4-bis(oxidanyl)-4-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(NC(CC(=O)O)CO)C(NC(=O)C(NC(=O)C(NC(=O)C)CC(=O)O)CC(=O)N)CC(C)C
InChIInChI1.03InChI=1S/C20H33N5O10/c1-9(2)4-12(18(33)23-11(8-26)5-16(29)30)24-19(34)13(6-15(21)28)25-20(35)14(7-17(31)32)22-10(3)27/h9,11-14,26H,4-8H2,1-3H3,(H2,21,28)(H,22,27)(H,23,33)(H,24,34)(H,25,35)(H,29,30)(H,31,32)
InChIKeyInChI1.03UJXHTAXMQAEXBT-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.370CC(C)C[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)N[C@H](CO)CC(O)=O
SMILESCACTVS3.370CC(C)C[CH](NC(=O)[CH](CC(N)=O)NC(=O)[CH](CC(O)=O)NC(C)=O)C(=O)N[CH](CO)CC(O)=O
SMILES_CANONICALOpenEye OEToolkits1.7.6CC(C)C[C@@H](C(=O)N[C@@H](CC(=O)O)CO)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)C
SMILESOpenEye OEToolkits1.7.6CC(C)CC(C(=O)NC(CC(=O)O)CO)NC(=O)C(CC(=O)N)NC(=O)C(CC(=O)O)NC(=O)C

219869

PDB entries from 2024-05-15

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