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CQ1

Summary
Name:[(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-azidobenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid
Synonyms:PEPTIDE DERIVED CHROMOPHORE
Formula:C15 H16 N6 O4
Formal charge:0
Formula weight:344.325 Da
Component type:PEPTIDE LINKING

Chemical Identifiers

ProgramVersionName
ACDLabs12.01[(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-azidobenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid
OpenEye OEToolkits1.7.62-[(4Z)-2-[(1R,2R)-1-azanyl-2-oxidanyl-propyl]-4-[(4-azidophenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C1C(\N=C(N1CC(=O)O)C(N)C(O)C)=C\c2ccc(/N=[N+]=[N-])cc2
InChIInChI1.03InChI=1S/C15H16N6O4/c1-8(22)13(16)14-18-11(15(25)21(14)7-12(23)24)6-9-2-4-10(5-3-9)19-20-17/h2-6,8,13,22H,7,16H2,1H3,(H,23,24)/b11-6-/t8-,13+/m1/s1
InChIKeyInChI1.03DTMONCBSKCLGRG-NGDPAIJVSA-N
SMILES_CANONICALCACTVS3.370C[C@@H](O)[C@H](N)C1=N\C(=C/c2ccc(cc2)N=[N+]=[N-])C(=O)N1CC(O)=O
SMILESCACTVS3.370C[CH](O)[CH](N)C1=NC(=Cc2ccc(cc2)N=[N+]=[N-])C(=O)N1CC(O)=O
SMILES_CANONICALOpenEye OEToolkits1.7.6C[C@H]([C@@H](C1=N/C(=C\c2ccc(cc2)N=[N+]=[N-])/C(=O)N1CC(=O)O)N)O
SMILESOpenEye OEToolkits1.7.6CC(C(C1=NC(=Cc2ccc(cc2)N=[N+]=[N-])C(=O)N1CC(=O)O)N)O

222415

PDB entries from 2024-07-10

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