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HD0

Summary
Name:(2S)-2-[(3S)-3-amino-2,5-dioxopyrrolidin-1-yl]-3-(1H-imidazol-5-yl)propanoic acid
Formula:C10 H12 N4 O4
Formal charge:0
Formula weight:252.227 Da
Component type:Peptide-like

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(2S)-2-[(3S)-3-amino-2,5-dioxopyrrolidin-1-yl]-3-(1H-imidazol-5-yl)propanoic acid
OpenEye OEToolkits1.7.0(2S)-2-[(3S)-3-azanyl-2,5-dioxo-pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)propanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(O)C(N1C(=O)CC(C1=O)N)Cc2ncnc2
SMILES_CANONICALCACTVS3.370N[C@H]1CC(=O)N([C@@H](Cc2[nH]cnc2)C(O)=O)C1=O
SMILESCACTVS3.370N[CH]1CC(=O)N([CH](Cc2[nH]cnc2)C(O)=O)C1=O
SMILES_CANONICALOpenEye OEToolkits1.7.0c1c([nH]cn1)C[C@@H](C(=O)O)N2C(=O)C[C@@H](C2=O)N
SMILESOpenEye OEToolkits1.7.0c1c([nH]cn1)CC(C(=O)O)N2C(=O)CC(C2=O)N
InChIInChI1.03InChI=1S/C10H12N4O4/c11-6-2-8(15)14(9(6)16)7(10(17)18)1-5-3-12-4-13-5/h3-4,6-7H,1-2,11H2,(H,12,13)(H,17,18)/t6-,7-/m0/s1
InChIKeyInChI1.03AHZGEUMSNGPQLH-BQBZGAKWSA-N

222415

PDB entries from 2024-07-10

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