2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]ethanoic acid

Systemtic Name: 2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]ethanoic acid Openeye Name: 2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]acetic acid CAS Name: 2-[[(2S)-2-amino-3-hydroxy-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetic acid Traditional Name: 2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]acetic acid Formula: C5H10N2O4 MolecularWeight: 162.1439

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)NCC(=O)O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C5H10N2O4/c6-3(2-8)5(11)7-1-4(9)10/h3,8H,1-2,6H2,(H,7,11)(H,9,10)/t3-/m0/s1