3-[[4-(2-hydroxyethyl)piperazin-1-yl]-(3-methoxyphenyl)methyl]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Molecular Formula:
C
18
H
23
N
5
O
3
S
InChI:
InChI=1/C18H23N5O3S/c1-26-14-4-2-3-13(11-14)15(22-7-5-21(6-8-22)9-10-24)16-17(25)23-18(27-16)19-12-20-23/h2-4,11-12,15,24-25H,5-10H2,1H3
InChIKey:
InChIKey=WPDPLVQMJLXTDX-UHFFFAOYAK
SMILES:
COC1=CC=CC(=C1)C(C2=C(N3C(=NC=N3)S2)O)N4CCN(CC4)CCO
Names:
3-[[4-(2-hydroxyethyl)piperazin-1-yl]-(3-methoxyphenyl)methyl]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Registries:
PubChem CID 4122173
PubChem ID 6051839
