N-(3-aminopropyl)-N-[(R)-(4-benzyl-7-chloro-5-oxo-2,4-diaza-1-azoniabicyclo[4.3.0]nona-2,7,9-trien-3-yl)-cyclopropyl-methyl]-4-methyl-benzamide
Molecular Formula:
C28H31ClN5O2+
InChI: InChI=1/C28H31ClN5O2/c1-19-8-10-22(11-9-19)27(35)32(16-5-15-30)24(21-12-13-21)26-31-34-17-14-23(29)25(34)28(36)33(26)18-20-6-3-2-4-7-20/h2-4,6-11,14,17,21,24-25H,5,12-13,15-16,18,30H2,1H3/q+1/t24-,25u/m1/s1
InChIKey: InChIKey=NDGOJLUIINKUCK-BSMUZECOBV
SMILES: CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2CC2)C3=N[N+]4=CC=C(C4C(=O)N3CC5=CC=CC=C5)Cl
Names:
N-(3-aminopropyl)-N-[(R)-(4-benzyl-7-chloro-5-oxo-2,4-diaza-1-azoniabicyclo[4.3.0]nona-2,7,9-trien-3-yl)-cyclopropyl-methyl]-4-methyl-benzamide
2AZ
Registries:
PubChem CID 6914650
PubChem ID 11538894
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