| MDL number | MFCD28101485 |
|---|---|
| UNSPSC Code | 41116107 |
| NACRES | NA.24 |
| SMILES string | S2C(C(C2(C)C)N[C@H](C)C(=O)NC(=O)[C@@H](N)CC(=O)O)(C)C.S1C(C(C1(C)C)N[C@H](C)C(=O)NC(=O)[C@@H](N)CC(=O)O)(C)C.O.O.O.O.O |
| InChI | 1S/2C14H25N3O4S.5H2O/c2*1-7(16-12-13(2,3)22-14(12,4)5)10(20)17-11(21)8(15)6-9(18)19;;;;;/h2*7-8,12,16H,6,15H2,1-5H3,(H,18,19)(H,17,20,21);5*1H2/t2*7-,8+;;;;;/m11...../s1 |
| InChI key | CAGRXIUPBXSNBW-FLBSXDLDSA-N |
| grade | pharmaceutical primary standard |
| API family | alitame |
| manufacturer/tradename | USP |
| application(s) | pharmaceutical (small molecule) |
| format | neat |
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