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PRD_000781

Summary
Name:Thr-Asp-F-amidine
Formula:C17 H29 F N6 O7
Fomular weight:448.447
Component type:peptide-like
Polymer sequences:ACE, THR, ASP, FIO, NH2
Non-polymer components:
BIRD class:Inhibitor
Represented as:polymer

ProgramVersionName
ACDLabs12.01N-acetylthreonyl-L-alpha-aspartyl-N~5~-[(1Z)-2-fluoroethanimidoyl]-L-ornithinamide
OpenEye OEToolkits1.7.6(3S)-3-[[(2S,3R)-2-acetamido-3-oxidanyl-butanoyl]amino]-4-[[1-azanyl-5-(2-fluoranylethanimidoylamino)-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(NC(C(=O)NC(C(=O)N)CCCNC(=[N@H])CF)CC(=O)O)C(NC(=O)C)C(O)C
InChIInChI1.03InChI=1S/C17H29FN6O7/c1-8(25)14(22-9(2)26)17(31)24-11(6-13(27)28)16(30)23-10(15(20)29)4-3-5-21-12(19)7-18/h8,10-11,14,25H,3-7H2,1-2H3,(H2,19,21)(H2,20,29)(H,22,26)(H,23,30)(H,24,31)(H,27,28)/t8?,10-,11-,14?/m0/s1
InChIKeyInChI1.03SOZMHIJABUOUSN-RULDPNHRSA-N
SMILES_CANONICALCACTVS3.370CC(O)C(NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCCNC(=N)CF)C(N)=O
SMILESCACTVS3.370CC(O)C(NC(C)=O)C(=O)N[CH](CC(O)=O)C(=O)N[CH](CCCNC(=N)CF)C(N)=O
SMILES_CANONICALOpenEye OEToolkits1.7.6[H]/N=C(/CF)\NCCCC(C(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)C
SMILESOpenEye OEToolkits1.7.6CC(C(C(=O)NC(CC(=O)O)C(=O)NC(CCCNC(=N)CF)C(=O)N)NC(=O)C)O

220113

PDB entries from 2024-05-22

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