Basic Information |
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| Product Name： | (6R,7R)-7-[[(2S)-2-AMINO-2-PHENYLACETYL]AMINO]-3-CHLORO-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID |
| English Synonyms： | (6R,7R)-7-[[(2S)-2-AMINO-2-PHENYLACETYL]AMINO]-3-CHLORO-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID |
| MDL Number.： | MFCD00056879 |
| H bond acceptor： | 7 |
| H bond donor： | 3 |
| Smile： | c1ccc(cc1)[C@@H](C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)Cl)C(=O)O)N |
| InChi： | InChI=1S/C15H14ClN3O4S/c16-8-6-24-14-10(13(21)19(14)11(8)15(22)23)18-12(20)9(17)7-4-2-1-3-5-7/h1-5,9-10,14H,6,17H2,(H,18,20)(H,22,23)/t9-,10+,14+/m0/s1 |
| InChiKey： | InChIKey=QYIYFLOTGYLRGG-IMSIIYSGSA-N |
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中文版![(6R,7R)-7-[[(2S)-2-AMINO-2-PHENYLACETYL]AMINO]-3-CHLORO-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID](http://www.chemcd.com/createImage?smile=c1ccc%28cc1%29%5BC%40%40H%5D%28C%28%3DO%29N%5BC%40H%5D2%5BC%40%40H%5D3N%28C2%3DO%29C%28%3DC%28CS3%29Cl%29C%28%3DO%29O%29N&size=web.jpg)