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ALZ

Summary
Name:2-[N'-(4-AMINO-BUTYL)-HYDRAZINOCARBONYL]-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER
Formula:C17 H26 N4 O3
Formal charge:0
Formula weight:334.413 Da
Component type:peptide-like

Chemical Identifiers

ProgramVersionName
ACDLabs12.01benzyl (2S)-2-{[2-(4-aminobutyl)hydrazinyl]carbonyl}pyrrolidine-1-carboxylate (non-preferred name)
OpenEye OEToolkits1.7.0phenylmethyl (2S)-2-[(4-azanylbutylamino)carbamoyl]pyrrolidine-1-carboxylate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(OCc1ccccc1)N2C(C(=O)NNCCCCN)CCC2
SMILES_CANONICALCACTVS3.370NCCCCNNC(=O)[C@@H]1CCCN1C(=O)OCc2ccccc2
SMILESCACTVS3.370NCCCCNNC(=O)[CH]1CCCN1C(=O)OCc2ccccc2
SMILES_CANONICALOpenEye OEToolkits1.7.0c1ccc(cc1)COC(=O)N2CCC[C@H]2C(=O)NNCCCCN
SMILESOpenEye OEToolkits1.7.0c1ccc(cc1)COC(=O)N2CCCC2C(=O)NNCCCCN
InChIInChI1.03InChI=1S/C17H26N4O3/c18-10-4-5-11-19-20-16(22)15-9-6-12-21(15)17(23)24-13-14-7-2-1-3-8-14/h1-3,7-8,15,19H,4-6,9-13,18H2,(H,20,22)/t15-/m0/s1
InChIKeyInChI1.03MOCIXHUQBOUBAK-HNNXBMFYSA-N

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PDB entries from 2024-08-07

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