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4DB

Summary
Name:(2S)-2-amino-4-[5-(dimethylamino)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]butanoic acid
Formula:C14 H17 N3 O4
Formal charge:0
Formula weight:291.302 Da
Component type:L-PEPTIDE LINKING

Chemical Identifiers

ProgramVersionName
ACDLabs11.02(2S)-2-amino-4-[5-(dimethylamino)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]butanoic acid
OpenEye OEToolkits1.6.1(2S)-2-azanyl-4-[5-(dimethylamino)-1,3-dioxo-isoindol-2-yl]butanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs11.02O=C(O)C(N)CCN2C(=O)c1ccc(cc1C2=O)N(C)C
SMILES_CANONICALCACTVS3.352CN(C)c1ccc2C(=O)N(CC[C@H](N)C(O)=O)C(=O)c2c1
SMILESCACTVS3.352CN(C)c1ccc2C(=O)N(CC[CH](N)C(O)=O)C(=O)c2c1
SMILES_CANONICALOpenEye OEToolkits1.7.0CN(C)c1ccc2c(c1)C(=O)N(C2=O)CC[C@@H](C(=O)O)N
SMILESOpenEye OEToolkits1.7.0CN(C)c1ccc2c(c1)C(=O)N(C2=O)CCC(C(=O)O)N
InChIInChI1.03InChI=1S/C14H17N3O4/c1-16(2)8-3-4-9-10(7-8)13(19)17(12(9)18)6-5-11(15)14(20)21/h3-4,7,11H,5-6,15H2,1-2H3,(H,20,21)/t11-/m0/s1
InChIKeyInChI1.03PYWIWJYKCYMUMG-NSHDSACASA-N

224931

PDB entries from 2024-09-11

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