3-[[(2S,3R)-5-azido-1-methoxy-3-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]propanoic acid

Systemtic Name: 3-[[(2S,3R)-5-azido-1-methoxy-3-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]propanoic acid Openeye Name: 3-[[(1S,2R)-4-azido-2-hydroxy-1-methoxycarbonyl-butyl]amino]propanoic acid CAS Name: 3-[[(2S,3R)-5-azido-3-hydroxy-1-methoxy-1-oxopentan-2-yl]amino]propanoic acid IUPAC Name: 3-[[(2S,3R)-5-azido-3-hydroxy-1-methoxy-1-oxopentan-2-yl]amino]propanoic acid Traditional Name: 3-[[(1S,2R)-4-azido-1-carbomethoxy-2-hydroxy-butyl]amino]propionic acid Formula: C9H16N4O5 MolecularWeight: 260.24714

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(CCN=[N+]=[N-])O)NCCC(=O)O

Isomeric SMILES

COC(=O)[C@H]([C@@H](CCN=[N+]=[N-])O)NCCC(=O)O

InChI

InChI=1S/C9H16N4O5/c1-18-9(17)8(11-4-3-7(15)16)6(14)2-5-12-13-10/h6,8,11,14H,2-5H2,1H3,(H,15,16)/t6-,8+/m1/s1