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(1S)-6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carboxylate

(1S)-6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carboxylate

Systemtic Name:(1S)-6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carboxylate
Openeye Name:(1S)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carboxylate
CAS Name:(1S)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carboxylate
IUPAC Name:(1S)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carboxylate
Traditional Name:(1S)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carboxylate
Formula: C10H11NO4
MolecularWeight: 209.19864
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=CC(=C(C=C21)O)O)C(=O)[O-]


Isomeric SMILES

C1C[NH2+][C@@H](C2=CC(=C(C=C21)O)O)C(=O)[O-]


InChI

InChI=1S/C10H11NO4/c12-7-3-5-1-2-11-9(10(14)15)6(5)4-8(7)13/h3-4,9,11-13H,1-2H2,(H,14,15)/t9-/m0/s1


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