(2R,3S)-3-amino-2-[4-(7,9-diaza-1-azoniabicyclo[4.3.0]nona-2,4,7,10-tetraen-3-yl)phenyl]-4-[(3S)-3-fluoropyrrolidin-1-yl]-N,N-dimethyl-4-oxo-butanamide
Molecular Formula:
C22H26FN6O2+
InChI: InChI=1/C22H25FN6O2/c1-27(2)21(30)19(20(24)22(31)28-10-9-17(23)12-28)15-5-3-14(4-6-15)16-7-8-18-25-13-26-29(18)11-16/h3-8,11,13,17,19-20H,9-10,12,24H2,1-2H3/p+1/t17-,19-,20-/m0/s1/fC22H26FN6O2/h26H/q+1
InChIKey: InChIKey=ZNHVIJAGMFQGMS-BLROOFPUDV
SMILES: CN(C)C(=O)C(C1=CC=C(C=C1)C2=C[N+]3=C(C=C2)N=CN3)C(C(=O)N4CCC(C4)F)N
Names:
S14
(2R,3S)-3-amino-2-[4-(7,9-diaza-1-azoniabicyclo[4.3.0]nona-2,4,7,10-tetraen-3-yl)phenyl]-4-[(3S)-3-fluoropyrrolidin-1-yl]-N,N-dimethyl-4-oxo-butanamide
Registries:
PubChem CID 6914620
PubChem ID 11538697
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