ZINC04585082
Molecular Formula:
C20H29N5O3S+2
InChI: InChI=1/C20H27N5O3S/c1-3-16-21-20-25(22-16)19(27)18(29-20)17(14-4-6-15(28-2)7-5-14)24-10-8-23(9-11-24)12-13-26/h4-7,17,26-27H,3,8-13H2,1-2H3/p+2/t17-/m0/s1/fC20H29N5O3S/h23-24H/q+2
InChIKey: InChIKey=CIKRCMZNASQCDH-RVMVDZJPDQ
SMILES: CCC1=NN2C(=C(SC2=N1)C(C3=CC=C(C=C3)OC)[NH+]4CC[NH+](CC4)CCO)O
Names:
ZINC04585082
7-ethyl-3-[(S)-[4-(2-hydroxyethyl)-2,3,5,6-tetrahydropyrazin-1-yl]-(4-methoxyphenyl)methyl]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Registries:
PubChem CID 7294378
PubChem ID 12470629
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