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L-OddCDP

PropertiesImage
MNX_IDMNXM168158 Image of MNXM168158
referencesabiorkM:23753
formulaC12H11Cl2N3O2
global charge0
mol weight300.145
InChIKeyRXMMHDHTEPBBGK-YHYXMXQVSA-N
InChIInChI=1S/C12H11Cl2N3O2/c1-19-6-11-10(12(18)17-16-11)5-15-9-3-7(13)2-8(14)4-9/h2-5,15H,6H2,1H3,(H,17,18)/b10-5-
SMILESCOCC1=NN=C(O)/C1=C\NC1=CC(Cl)=CC(Cl)=C1
MNX internals
InChI (mnx)InChI=1/C12H11Cl2N3O2/c1-19-6-11-10(12(18)17-16-11)5-15-9-3-7(13)2-8(14)4-9/h2-5,15H,6H2,1H3,(H,17,18)/b10-5- Image of MNXM168158
SMILES (mnx)[CH3:1][O:19][CH2:6][C:11]1=[N:16][N:17]=[C:12]([OH:18])/[C:10]1=[CH:5]\[NH:15][C:9]1=[CH:3][C:7]([Cl:13])=[CH:2][C:8]([Cl:14])=[CH:4]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:23753
sabiorkM:23753
RXMMHDHTEPBBGK-YHYXMXQVSA-N
L-OddCDP