UPCMLD00WTCH4-54
Molecular Formula:
C22H32N4O8S
InChI: InChI=1/C22H32N4O8S/c1-13(2)19(22(29)34-6)24-21(28)16(5)23-20(27)14(3)11-12-15(4)25-35(32,33)18-10-8-7-9-17(18)26(30)31/h7-16,19,25H,1-6H3,(H,23,27)(H,24,28)/b12-11+/t14-,15+,16+,19+/m1/s1/f/h23-24H
InChIKey: InChIKey=SGUUJJSBTJJADE-DOJMAVNZDK
SMILES: CC(C)C(C(=O)OC)NC(=O)C(C)NC(=O)C(C)C=CC(C)NS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
Names:
methyl (2S)-3-methyl-2-[[(2S)-2-[[(E,2R,5S)-2-methyl-5-[(2-nitrophenyl)sulfonylamino]hex-3-enoyl]amino]propanoyl]amino]butanoate
UPCMLD00WTCH4-54
Registries:
PubChem CID 5461801
PubChem ID 8148935
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