ethyl N-(5-amino-8-phenethyl-4,7,10-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-3-yl)carbamate
Molecular Formula:
C18H21N5O2
InChI: InChI=1/C18H21N5O2/c1-2-25-18(24)23-15-10-14-16(17(19)22-15)21-13(11-20-14)9-8-12-6-4-3-5-7-12/h3-7,10,20H,2,8-9,11H2,1H3,(H3,19,22,23,24)/f/h23H,19H2
InChIKey: InChIKey=VIHLFVOGHVVYKC-UQTXSIHNCZ
SMILES: CCOC(=O)NC1=NC(=C2C(=C1)NCC(=N2)CCC3=CC=CC=C3)N
Names:
ethyl N-(5-amino-8-phenethyl-4,7,10-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-3-yl)carbamate
Registries:
PubChem CID 100445
PubChem ID 10231330
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