2-[2-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy]-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid

Systemtic Name: 2-[2-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy]-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid Openeye Name: 2-[2-[(2R)-2-amino-3-hydroxy-3-oxo-propoxy]-2-oxo-ethyl]-2-hydroxy-butanedioic acid CAS Name: 2-[2-[(2R)-2-amino-3-hydroxy-3-oxopropoxy]-2-oxoethyl]-2-hydroxybutanedioic acid IUPAC Name: 2-[2-[(2R)-2-amino-3-hydroxy-3-oxopropoxy]-2-oxoethyl]-2-hydroxybutanedioic acid Traditional Name: 2-[2-[(2R)-2-amino-3-hydroxy-3-keto-propoxy]-2-keto-ethyl]-2-hydroxy-succinic acid Formula: C9H13NO9 MolecularWeight: 279.20082

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)O)N)OC(=O)CC(CC(=O)O)(C(=O)O)O

Isomeric SMILES

C([C@H](C(=O)O)N)OC(=O)CC(CC(=O)O)(C(=O)O)O

InChI

InChI=1S/C9H13NO9/c10-4(7(14)15)3-19-6(13)2-9(18,8(16)17)1-5(11)12/h4,18H,1-3,10H2,(H,11,12)(H,14,15)(H,16,17)/t4-,9?/m1/s1