(2S)-2-[[2-[(5-dimethylaminonaphthalen-1-yl)sulfonylamino]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
Molecular Formula:
C25H26N4O5S
InChI: InChI=1/C25H26N4O5S/c1-29(2)22-11-5-9-19-18(22)8-6-12-23(19)35(33,34)27-15-24(30)28-21(25(31)32)13-16-14-26-20-10-4-3-7-17(16)20/h3-12,14,21,26-27H,13,15H2,1-2H3,(H,28,30)(H,31,32)/t21-/m0/s1/f/h28,31H
InChIKey: InChIKey=IXTSSRFZPQPHIE-ZCLZAPFRDW
SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O
Names:
(2S)-2-[[2-[(5-dimethylaminonaphthalen-1-yl)sulfonylamino]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
Registries:
PubChem CID 88077
PubChem ID 10222829
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