2-hydroxy-N,N,N-trimethylethanaminium (2S)-2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethanolate (non-preferred name) (576-01-2)

Identification
Name:	2-hydroxy-N,N,N-trimethylethanaminium (2S)-2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethanolate (non-preferred name)
CAS:	576-01-2
Molecular Formula:	C₁₁H₂₁NO₇
Molecular Weight:	279.2869
InChI:	InChI=1/C6H7O6.C5H14NO/c7-1-2(8)5-3(9)4(10)6(11)12-5;1-6(2,3)4-5-7/h2,5,8,10-11H,1H2;7H,4-5H2,1-3H3/q-1;+1/t2-,5?;/m0./s1
Molecular Structure:
Properties
Flash Point:	180.4°C
Boiling Point:	415.8°C at 760 mmHg
Flash Point:	180.4°C
Safety Data

Other Product

N-[5-(1,2-dihydroxyethyl)-4-hydroxy-2-oxotetrahydrofuran-3-yl]acetamide (non-preferred name)
(2S)-2-amino-3-(4-hydroxyphenyl)-N'-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]propanehydrazide (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)
(2S)-2-amino-3-methyl-N'-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]butanehydrazide (non-preferred name)
(2S)-2-amino-N'-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-3-phenylpropanehydrazide (non-preferred name)
(2S)-2-amino-N'-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]propanehydrazide (non-preferred name)
N’-[(2S,3R)-3-Amino-2-hydroxy-5-(isopropylsulfanyl)pentanoyl]-3-c hlorobenzohydrazide hydrochloride (1:1) (non-preferred name)
2-(dimethylamino)-N'-(2-oxo-2H-indol-3-yl)acetohydrazide hydrochloride (non-preferred name)
2-(ethylamino)-N'-(2-oxo-2H-indol-3-yl)acetohydrazide hydrochloride (non-preferred name)
(2S)-2-amino-3-methyl-N'-(5-phenyl-1,2,4-triazin-3-yl)butanehydrazide dihydrobromide (non-preferred name)
(2S)-2-amino-3-phenyl-N'-(5-phenyl-1,2,4-triazin-3-yl)propanehydrazide dihydrobromide (non-preferred name)
14-hydroxy-10,13-dimethyl-17-(5-oxo-2,5-dihydrofuran-3-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl 2-{[(1E)-2,3,4,5-tetrahydroxyhexylidene]amino}propanoate (non-preferred name)
(2S,3S,4R,5R)-3,4-Dihydroxy-5-{6-[(3-iodobenzyl)amino]-9H-purin-9 -yl}-N-methyltetrahydro-2-furancarboxamide (non-preferred name)
(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-N-propyltetrahydrofuran-2-carboxamide (non-preferred name)
(2S)-[(2S,3R,4R)-3,4-dihydroxy-5-oxotetrahydrofuran-2-yl](hydroxy)ethanoic acid (non-preferred name)
platinum(2+) 5-(1,2-dihydroxyethyl)-3-hydroxy-4-oxo-4,5-dihydrofuran-2-olate - cyclohexane-1,2-diamine (1:2:1) (non-preferred name)
(2S)-2-amino-4-methyl-N'-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]pentanehydrazide (non-preferred name)
N-{(2S,3S)-1-[({[(2S)-2-amino-5-oxo-5-(piperidin-1-yloxy)pentanoyl]amino}acetyl){(2S)-5-[(diaminomethylidene)amino]-2-[(4-nitrophenyl)amino]pentanoyl}amino]-3-methyl-1-oxopentan-2-yl}benzamide (non-preferred name)
(2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-{[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino}-5-oxopentyl]-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide hydrate (non-preferred name)