(2S)-2-azanyl-5-[[3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]amino]-4-oxidanyl-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-[[3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]amino]-4-oxidanyl-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-amino-4-hydroxy-5-[[3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]amino]-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-4-hydroxy-5-[[3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (2S)-2-amino-4-hydroxy-5-[[3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]amino]-5-oxopentanoic acid Traditional Name: (2S)-2-amino-4-hydroxy-5-keto-5-[(3-methylol-2,5-dihydrofuran-2-yl)amino]valeric acid Formula: C10H16N2O6 MolecularWeight: 260.24384

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(O1)NC(=O)C(CC(C(=O)O)N)O)CO

Isomeric SMILES

C1C=C(C(O1)NC(=O)C(C[C@@H](C(=O)O)N)O)CO

InChI

InChI=1S/C10H16N2O6/c11-6(10(16)17)3-7(14)8(15)12-9-5(4-13)1-2-18-9/h1,6-7,9,13-14H,2-4,11H2,(H,12,15)(H,16,17)/t6-,7?,9?/m0/s1