(3S)-3-azanyl-3-(6-azanylpyridin-3-yl)propanoic acid

Systemtic Name: (3S)-3-azanyl-3-(6-azanylpyridin-3-yl)propanoic acid Openeye Name: (3S)-3-amino-3-(6-amino-3-pyridyl)propanoic acid CAS Name: (3S)-3-amino-3-(6-amino-3-pyridinyl)propanoic acid IUPAC Name: (3S)-3-amino-3-(6-aminopyridin-3-yl)propanoic acid Traditional Name: (3S)-3-amino-3-(6-amino-3-pyridyl)propionic acid Formula: C8H11N3O2 MolecularWeight: 181.19184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(CC(=O)O)N)N

Isomeric SMILES

C1=CC(=NC=C1[C@H](CC(=O)O)N)N

InChI

InChI=1S/C8H11N3O2/c9-6(3-8(12)13)5-1-2-7(10)11-4-5/h1-2,4,6H,3,9H2,(H2,10,11)(H,12,13)/t6-/m0/s1