4-[[4-chloro-6-(1-piperidyl)-1,3,5-triazin-2-yl]amino]butanoate
Molecular Formula:
C
12
H
17
ClN
5
O
2
-
InChI:
InChI=1/C12H18ClN5O2/c13-10-15-11(14-6-4-5-9(19)20)17-12(16-10)18-7-2-1-3-8-18/h1-8H2,(H,19,20)(H,14,15,16,17)/p-1/fC12H17ClN5O2/h14H/q-1
InChIKey:
InChIKey=MYNLSKHZNWCPCY-AJMFXNEICZ
SMILES:
C1CCN(CC1)C2=NC(=NC(=N2)Cl)NCCCC(=O)[O-]
Names:
4-[[4-chloro-6-(1-piperidyl)-1,3,5-triazin-2-yl]amino]butanoate
Registries:
PubChem CID 1620511
PubChem ID 6020030