Basic Information |
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| Product Name： | 1R,2S-1-AMINO-2-PROPANEDIOL |
| English Synonyms： | 1R,2S-1-AMINO-2-PROPANEDIOL |
| MDL Number.： | MFCD11040686 |
| H bond acceptor： | 3 |
| H bond donor： | 3 |
| Smile： | C[C@@H]([C@H](N)O)O |
| InChi： | InChI=1S/C3H9NO2/c1-2(5)3(4)6/h2-3,5-6H,4H2,1H3/t2-,3+/m0/s1 |
| InChiKey： | InChIKey=UZUMQQZPGOFJBQ-STHAYSLISA-N |
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