2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-2-(1,2,4,8-tetrahydroxy-6-oxa-4-azabicyclo[3.2.1]oct-3-yl)acetic acid
Molecular Formula:
C17H23N3O9
InChI: InChI=1/C17H23N3O9/c18-9(5-7-1-3-8(21)4-2-7)14(24)19-10(16(25)26)11-12(22)17(27)6-29-15(13(17)23)20(11)28/h1-4,9-13,15,21-23,27-28H,5-6,18H2,(H,19,24)(H,25,26)/f/h19,25H
InChIKey: InChIKey=JOBDOAKLPNMGKV-VIIWYGPOCA
SMILES: C1C2(C(C(N(C(C2O)O1)O)C(C(=O)O)NC(=O)C(CC3=CC=C(C=C3)O)N)O)O
Names:
2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-2-(1,2,4,8-tetrahydroxy-6-oxa-4-azabicyclo[3.2.1]oct-3-yl)acetic acid
Registries:
PubChem CID 4469806
PubChem ID 6589826
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