基本信息
产品名称 |
(2S,3S,4S,5R,6S)-6-[5-氨基-2-[(2-苯基吡唑-3-基)氨基磺酰基]苯氧基]-3,4,5-三羟基四氢吡喃-2-羧酸 |
英文名 |
(2S,3S,4S,5R,6S)-6-[5-Amino-2-[(2-Phenylpyrazol-3-Yl)Sulfamoyl]Phenoxy]-3,4,5-Trihydroxyoxane-2-Carboxylic Acid |
别名 |
(2S,3S,4S,5R,6S)-6-[5-Amino-2-[(2-Phenylpyrazol-3-Yl)Sulfamoyl]Phenoxy]-3,4,5-Trihydroxy-Tetrahydropyran-2-Carboxylic Acid; (2S,3S,4S,5R,6S)-6-[5-Amino-2-[(2-Phenyl-3-Pyrazolyl)Sulfamoyl]Phenoxy]-3,4,5-Trihydroxy-2-Tetrahydropyrancarboxylic Acid; (2S,3S,4S,5R,6S)-6-[5-Amino-2-[(2-Phenylpyrazol-3-Yl)Sulfamoyl]Phenoxy]-3,4,5-Trihydroxy-Oxane-2-Carboxylic Acid |
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分子结构 |
![CAS 登录号:37393-47-8, (2S,3S,4S,5R,6S)-6-[5-氨基-2-[(2-苯基吡唑-3-基)氨基磺酰基]苯氧基]-3,4,5-三羟基四氢吡喃-2-羧酸](/moreStructures/37393-47-8.gif) |
分子式 |
C21H22N4O9S |
分子量 |
506.49 |
CAS 登录号 |
37393-47-8 |
分子行输入简码 SMILES |
[C@@H]4(OC1=CC(=CC=C1[S](=O)(=O)NC2=CC=N[N]2C3=CC=CC=C3)N)O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(=O)O |
国际化学标识码 InChI |
1S/C21H22N4O9S/c22-11-6-7-14(13(10-11)33-21-18(28)16(26)17(27)19(34-21)20(29)30)35(31,32)24-15-8-9-23-25(15)12-4-2-1-3-5-12/h1-10,16-19,21,24,26-28H,22H2,(H,29,30)/t16-,17-,18+,19-,21+/m0/s1 |
国际化学标识检索码 InChIKey |
AANCZFPBBIRXRT-ZFORQUDYSA-N |
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