2-乙酰氨基-2-脱氧-3-O-[D-1'-羧乙基]-D-吡喃葡萄糖(CAS 61633-75-8):分子式 C11H19NO8、分子量 293.27。
| CAS号 | 61633-75-8 |
|---|---|
| 分子式 | C11H19NO8 |
| 分子量 | 293.27 |
| LogP | -2.1 |
2-乙酰氨基-2-脱氧-3-O-[D-1'-羧乙基]-D-吡喃葡萄糖 是一种化工化合物,登记 CAS 号为 61633-75-8,分子式 C11H19NO8(分子量 293.27)。
登记 CAS 号:61633-75-8
其分子式 C11H19NO8 由 11 个碳、19 个氢、1 个氮、8 个氧 组成。
别名/同义词:2-乙酰氨基-2-脱氧-3-O-[D-1'-羧乙基]-D-吡喃葡萄糖 · 2-ACETAMIDO-2-DEOXY-3-O-[D-1'-CARBOXYETHYL]-D-GLUCOPYRANOSE
2-乙酰氨基-2-脱氧-3-O-[D-1'-羧乙基]-D-吡喃葡萄糖 的 CAS 登记号为 61633-75-8。
分子式 C11H19NO8,分子量 293.27。
别名/同义词:2-乙酰氨基-2-脱氧-3-O-[D-1'-羧乙基]-D-吡喃葡萄糖、2-ACETAMIDO-2-DEOXY-3-O-[D-1'-CARBOXYETHYL]-D-GLUCOPYRANOSE。
2-乙酰氨基-2-脱氧-3-O-[D-1'-羧乙基]-D-吡喃葡萄糖(CAS 61633-75-8)的独立参考数据,整理自公开化学数据库。
| CAS 号 | 61633-75-8 |
|---|---|
| PubChem CID | 6323218 |
| 分子式 | C11H19NO8 |
| IUPAC 名称 | (2R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoic acid |
| UNII(FDA) | 44N0ZKC921 |
| Molecular Weight | 293.27 |
|---|---|
| XLogP3 | -2.1 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 5 |
| Exact Mass | 293.11106656 |
| Monoisotopic Mass | 293.11106656 |
| Topological Polar Surface Area | 146 |
| Heavy Atom Count | 20 |
61633-75-8; N-acetyl-alpha-muramic acid; alpha-Muramic acid, N-acetyl-; 44N0ZKC921; alpha-D-Glucopyranose, 2-(acetylamino)-3-O-(1-carboxyethyl)-2-deoxy-, (R)-; 2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-alpha-D-glucopyranose; 2-acetamido-3-O-((1R)-1-carboxyethyl)-2-deoxy-alpha-D-glucopyranose; RefChem:162578; GlyTouCan:G93554YM; G93554YM; N-ACETYL ALPHA-MURAMIC ACID; 2-ACETAMIDO-2-DEOXY-3-O-[D-1'-CARBOXYETHYL]-D-GLUCOPYRANOSE; (2R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoic acid; N-acetyl-alpha-D-muramic acid; 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-alpha-D-glucopyranose; C11H19NO8
| 已通报的危害声明 | H315 (100%), H319 (100%), H335 (100%) |
|---|
2-乙酰氨基-2-脱氧-3-O-[D-1'-羧乙基]-D-吡喃葡萄糖 · CAS 61633-75-8 · C11H19NO8. UNII 44N0ZKC921.
数据来源:PubChem / Wikidata;与随货 COA 不一致时以 COA 为准。
English page: 2-ACETAMIDO-2-DEOXY-3-O-[D-1'-CARBOXYETHYL]-D-GLUCOPYRANOSE