Cas no 78393-48-3 (N-((2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)acetamide)
78393-48-3 structure
Product Name:N-((2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)acetamide
CAS No:78393-48-3
MF:C8H15NO6
MW:221.207803010941
CID:566514
Update Time:2023-08-02
N-((2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)acetamide Chemical and Physical Properties
Names and Identifiers
-
- D-Galactose,2-(acetylamino)-2-deoxy-, homopolymer (9CI)
- D-Galactose, 2-(acetylamino)-2-deoxy-, homopolymer
- poly-N-acetylgalactosamine
- N-((2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)acetamide
- d-n-acetylgalactosamine
- Galactose, 2-(acetylamino)-2-deoxy-
- N-acetyl-DCgalactosamine
- 833755V695
- rel-N-Acetyl-D-galactosamine
- AK111489
- PubChem23176
- Galactosamine, N-acetyl-
- OR7700T
- BIM1065
- SBB067145
- D-Galactose,2-(acetylamino)-2-deoxy-
- TR
-
- Inchi： 1S/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6+,7+,8-/m0/s1
- InChI Key： MBLBDJOUHNCFQT-OSMVPFSASA-N
- SMILES： O[C@H]([C@H](C=O)NC(C)=O)[C@H]([C@@H](CO)O)O
Computed Properties
- Exact Mass: 221.089937
- Monoisotopic Mass: 221.089937
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 5
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 15
- Rotatable Bond Count: 6
- Complexity: 221
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 4
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 127
N-((2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)acetamide Related Literature
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Xiuxia Yang,Lei Zhao,Zhichao Liu,Shuyu Tian,Hao Zhang,Xuhui Xu,Jianbei Qiu,Xue Yu Phys. Chem. Chem. Phys., 2020,22, 16294-16300
-
Yang Chen,Di Zhou,Zheyi Meng,Jin Zhai Chem. Commun., 2016,52, 10020-10023
-
Luke L. Lairson,Warren W. Wakarchuk Chem. Commun., 2007, 365-367
-
Yingbo Li,Nada Mehio,Huizhou Liu,Sheng Dai Green Chem., 2015,17, 2981-2993
-
Yuan-Jun Tong,Lu-Dan Yu,Lu-Lu Wu,Shu-Ping Cao,Ru-Ping Liang,Li Zhang,Xing-Hua Xia,Jian-Ding Qiu Chem. Commun., 2018,54, 7487-7490
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