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Hexoses
Description:
Monosaccharides in which the sugar unit is a is a six-carbon containing moeity.
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D-(+)-GlucoseCas Number: 50-99-7 EC Number: 200-075-1Formula: C6H12O6 Molecular Weight: 180.16IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanalSMILES: OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1OInChIKey: GZCGUPFRVQAUEE-SLPGGIOYSA-NInChI: InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1 -
D-Fructose-6-phosphateCas Number: 643-13-0Formula: C6H13O9P Molecular Weight: 260.13SMILES: C(C(C(C(C(=O)CO)O)O)O)OP(=O)(O)OInChIKey: GSXOAOHZAIYLCY-HSUXUTPPSA-NInChI: InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h4-7,9-11H,1-2H2,(H2,12,13,14)/t4-,5-,6-/m1/s1
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Kanosamine hydrochlorideCas Number: 57649-10-2 Compound CID: 198363Formula: C6H14ClNO5 Molecular Weight: 215.63IUPAC Name: (2R,3S,4S,5R)-3-amino-2,4,5,6-tetrahydroxyhexanal;hydrochlorideSMILES: C(C(C(C(C(C=O)O)N)O)O)O.ClInChIKey: ADFOMBKCPIMCOO-BTVCFUMJSA-NInChI: InChI=1S/C6H13NO5.ClH/c7-5(3(10)1-8)6(12)4(11)2-9;/h1,3-6,9-12H,2,7H2;1H/t3-,4+,5+,6+;/m0./s1
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StreptozocinCas Number: 18883-66-4 EC Number: 242-646-8Formula: C8H15N3O7 Molecular Weight: 265.22IUPAC Name: 1-methyl-1-nitroso-3-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]ureaSMILES: CN(C(=O)NC1C(C(C(OC1O)CO)O)O)N=OInChIKey: ZSJLQEPLLKMAKR-GKHCUFPYSA-NInChI: InChI=1S/C8H15N3O7/c1-11(10-17)8(16)9-4-6(14)5(13)3(2-12)18-7(4)15/h3-7,12-15H,2H2,1H3,(H,9,16)/t3-,4-,5-,6-,7+/m1/s1Synonyms: N-(Methylnitrosocarbamoyl)-α-D-glucosamine | Streptozotocin | 2-Desoxy-2-(3-methyl-3-nitrosoureido)-D-glucopyranose |...
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Glucose solutionCas Number: 492-62-6Formula: C6H12O6 Molecular Weight: 180.16IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrolSMILES: C(C1C(C(C(C(O1)O)O)O)O)OInChIKey: WQZGKKKJIJFFOK-DVKNGEFBSA-NInChI: InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6+/m1/s1
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D-(+)-GlucoseCas Number: 50-99-7 EC Number: 200-075-1Formula: C6H12O6 Molecular Weight: 180.16IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanalSMILES: OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1OInChIKey: GZCGUPFRVQAUEE-SLPGGIOYSA-NInChI: InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1
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