1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[4-[(4-methylphenyl)sulfanylmethyl]-6-oxo-3H-pyrimidin-2-yl]guanidine
Molecular Formula:
C21H21N5O3S
InChI: InChI=1/C21H21N5O3S/c1-13-2-5-16(6-3-13)30-12-15-11-19(27)25-21(24-15)26-20(22)23-14-4-7-17-18(10-14)29-9-8-28-17/h2-7,10-11H,8-9,12H2,1H3,(H4,22,23,24,25,26,27)/f/h23-24H,22H2
InChIKey: InChIKey=TWOGFEZVVKEUDZ-HRCHMLQTCJ
SMILES: CC1=CC=C(C=C1)SCC2=CC(=O)N=C(N2)N=C(N)NC3=CC4=C(C=C3)OCCO4
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[4-[(4-methylphenyl)sulfanylmethyl]-6-oxo-3H-pyrimidin-2-yl]guanidine
Registries:
PubChem CID 1616429
PubChem ID 4858338
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