(1S,3S)-1-azanyl-3-oxidanyl-pentane-1,3,5-tricarboxylic acid

Systemtic Name: (1S,3S)-1-azanyl-3-oxidanyl-pentane-1,3,5-tricarboxylic acid Openeye Name: (1S,3S)-1-amino-3-hydroxy-pentane-1,3,5-tricarboxylic acid CAS Name: (1S,3S)-1-amino-3-hydroxypentane-1,3,5-tricarboxylic acid IUPAC Name: (1S,3S)-1-amino-3-hydroxypentane-1,3,5-tricarboxylic acid Traditional Name: (1S,3S)-1-amino-3-hydroxy-pentane-1,3,5-tricarboxylic acid Formula: C8H13NO7 MolecularWeight: 235.19132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO7/c9-4(6(12)13)3-8(16,7(14)15)2-1-5(10)11/h4,16H,1-3,9H2,(H,10,11)(H,12,13)(H,14,15)/t4-,8-/m0/s1