2-[2-[[(2R)-2-azanylpropanoyl]amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[(2R)-2-azanylpropanoyl]amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[(2R)-2-aminopropanoyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(2R)-2-amino-1-oxopropyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[(2R)-2-aminopropanoyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[(2R)-2-aminopropanoyl]amino]acetyl]amino]acetic acid Formula: C7H13N3O4 MolecularWeight: 203.19582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O4/c1-4(8)7(14)10-2-5(11)9-3-6(12)13/h4H,2-3,8H2,1H3,(H,9,11)(H,10,14)(H,12,13)/t4-/m1/s1