| Other Names | 2964-48-9, (1s, 2s)-2-amino-1-(4-nitrophenyl)propane-1, 3-diol, (1S, 2S)-(+)-2-Amino-1-(4-nitrophenyl)-1, 3-propanediol, (1S, 2s)-2-amino-1-(4-nitrophenyl)-1, 3-propanediol, DTXSID801234042, L-threo-(+)-2-Amino-1-(4-nitrophenyl)-1, 3-propanediol, [(1S, 2S)-1, 3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]azanium, L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1, 3-propanediol, MFCD00007359, 3689-55-2, (+/-)-Threomine, 1, 3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1S, 2S)-, SCHEMBL334444, CHEMBL3809466, DTXSID40862386, DTXCID801665237, CS-B1683, NSC12466, NSC-12466, AKOS016842325, FT28245, AC-11828, AS-18270, BP-12359, A3036, O10017, (1S, 2S)-2-amino-1-(p-nitrophenyl)propane-1, 3-diol, (1S, 2S)-(+)-2-Amino-1-(4-nitrophenyl)-1, 3-propanediol, 99%, L-threo-(+)-2-Amino-1-(4-nitrophenyl)-1 pound not3-propanediol, InChI=1/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4, 8-9, 12-13H, 5, 10H2/t8-, 9-/m0/s |
|---|---|
| IUPAC Name | 13-methyl-6, 7, 8, 9, 11, 12, 14, 15, 16, 17-decahydrocyclopenta[a]phenanthrene-3, 16, 17-triol |
| CAS | 4721-98-6 |
| Molecular Weight | 212.2 |
| Molecular Formula | C9H12N2O4 |
| SMILES | C1=CC(=CC=C1C(C(CO)N)O)[N+](=O)[O-] |



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