Name |
(2S)-4-[2-[(2S)-2-carboxy-5-[(2S,3R,4S,5S,6R)-6-[(2-carboxyacetyl)oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-hydroxy-2,3-dihydroindol-1-ium-1-ylidene]ethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid
|
Molecular Formula |
C27H29N2O16+
|
Molecular Weight |
637.5
|
Smiles |
O=C(O)CC(=O)OCC1OC(Oc2cc3c(cc2O)[N+](=CC=C2C=C(C(=O)O)NC(C(=O)O)C2)C(C(=O)O)C3)C(O)C(O)C1O
|
O=C(O)CC(=O)OCC1OC(Oc2cc3c(cc2O)[N+](=CC=C2C=C(C(=O)O)NC(C(=O)O)C2)C(C(=O)O)C3)C(O)C(O)C1O
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