2-(3,5-diiodo-4-oxo-pyridin-1-yl)acetic acid; (2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentol
Molecular Formula:
C14H22I2N2O8
InChI: InChI=1/C7H5I2NO3.C7H17NO5/c8-4-1-10(3-6(11)12)2-5(9)7(4)13;1-8-2-4(10)6(12)7(13)5(11)3-9/h1-2H,3H2,(H,11,12);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1/f/h11H;
InChIKey: InChIKey=PQVTXVSKVXKTEN-DPWRXUMJDA
SMILES: CNCC(C(C(C(CO)O)O)O)O.C1=C(C(=O)C(=CN1CC(=O)O)I)I
Names:
2-(3,5-diiodo-4-oxo-pyridin-1-yl)acetic acid; (2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentol
Registries:
PubChem CID 199130
PubChem ID 10263232
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