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3B3

Summary
Name:(2S)-1-AMINO-3-[(5-NITROQUINOLIN-8-YL)AMINO]PROPAN-2-OL
Formula:C12 H14 N4 O3
Formal charge:0
Formula weight:262.265 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04(2S)-1-amino-3-[(5-nitroquinolin-8-yl)amino]propan-2-ol
OpenEye OEToolkits1.5.0(2S)-1-amino-3-[(5-nitroquinolin-8-yl)amino]propan-2-ol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04[O-][N+](=O)c1ccc(NCC(O)CN)c2ncccc12
SMILES_CANONICALCACTVS3.341NC[C@H](O)CNc1ccc(c2cccnc12)[N+]([O-])=O
SMILESCACTVS3.341NC[CH](O)CNc1ccc(c2cccnc12)[N+]([O-])=O
SMILES_CANONICALOpenEye OEToolkits1.5.0c1cc2c(ccc(c2nc1)NC[C@H](CN)O)[N+](=O)[O-]
SMILESOpenEye OEToolkits1.5.0c1cc2c(ccc(c2nc1)NCC(CN)O)[N+](=O)[O-]
InChIInChI1.03InChI=1S/C12H14N4O3/c13-6-8(17)7-15-10-3-4-11(16(18)19)9-2-1-5-14-12(9)10/h1-5,8,15,17H,6-7,13H2/t8-/m0/s1
InChIKeyInChI1.03MBZPCTWLFNYBND-QMMMGPOBSA-N

222415

數據於2024-07-10公開中

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