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2280-01-5 molecular structure
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(2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acid

ChemBase ID: 102099
Molecular Formular: C13H14N2O3
Molecular Mass: 246.26186
Monoisotopic Mass: 246.10044232
SMILES and InChIs

SMILES:
CC(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)O
Canonical SMILES:
CC(=O)N[C@@H](C(=O)O)Cc1c[nH]c2c1cccc2
InChI:
InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)/t12-/m1/s1
InChIKey:
DZTHIGRZJZPRDV-GFCCVEGCSA-N

Cite this record

CBID:102099 http://www.chembase.cn/molecule-102099.html

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