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Product ID | |
Product Name | D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-, hydrate (1:1) |
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Structure | |
SMILES | OC(C1=C[C@H](NC(N)=N)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O1)=O.[H]O[H] | Molecular Formula | C12H22N4O8 | Molecular Weight | 350.325 | Chemical Purity | 98% | Price(s) | $90/100mg |
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