2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[(4-nitrophenyl)methoxycarbonylamino]acetyl]amino]propanoyl]amino]acetic acid
Molecular Formula:
C23H23N5O8
InChI: InChI=1/C23H23N5O8/c29-20(11-26-23(33)36-13-14-5-7-16(8-6-14)28(34)35)27-19(22(32)25-12-21(30)31)9-15-10-24-18-4-2-1-3-17(15)18/h1-8,10,19,24H,9,11-13H2,(H,25,32)(H,26,33)(H,27,29)(H,30,31)/t19-/m0/s1/f/h25-27,30H
InChIKey: InChIKey=FSSVAHQZIUZYJR-IWMULOOSDY
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC(=O)O)NC(=O)CNC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[(4-nitrophenyl)methoxycarbonylamino]acetyl]amino]propanoyl]amino]acetic acid
Registries:
PubChem CID 191743
PubChem ID 10261335
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