4-[[2-hydroxyethyl-[(2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methyl]amino]methyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C16H15N5O3S2
InChI: InChI=1/C16H15N5O3S2/c22-4-3-21(7-11-17-13(23)9-1-5-25-15(9)19-11)8-12-18-14(24)10-2-6-26-16(10)20-12/h1-2,5-6,22H,3-4,7-8H2,(H,17,19,23)(H,18,20,24)/f/h17-18H
InChIKey: InChIKey=FEVKSOQJFBNSRL-JLGFQASFCL
SMILES: C1=CSC2=C1C(=O)NC(=N2)CN(CCO)CC3=NC4=C(C=CS4)C(=O)N3
Names:
4-[[2-hydroxyethyl-[(2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methyl]amino]methyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4830474
PubChem ID 9793940
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