[(2-azanyl-3-oxidanyl-propanoyl)amino]-[[2,3,4-tris(oxidanyl)phenyl]methyl]azanium

Systemtic Name: [(2-azanyl-3-oxidanyl-propanoyl)amino]-[[2,3,4-tris(oxidanyl)phenyl]methyl]azanium Openeye Name: [(2-amino-3-hydroxy-propanoyl)amino]-[(2,3,4-trihydroxyphenyl)methyl]ammonium CAS Name: [(2-amino-3-hydroxy-1-oxopropyl)amino]-[(2,3,4-trihydroxyphenyl)methyl]ammonium IUPAC Name: [(2-amino-3-hydroxypropanoyl)amino]-[(2,3,4-trihydroxyphenyl)methyl]azanium Traditional Name: [(2-amino-3-hydroxy-propanoyl)amino]-(2,3,4-trihydroxybenzyl)ammonium Formula: C10H16N3O5+ MolecularWeight: 258.25114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C[NH2+]NC(=O)C(CO)N)O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1C[NH2+]NC(=O)C(CO)N)O)O)O

InChI

InChI=1S/C10H15N3O5/c11-6(4-14)10(18)13-12-3-5-1-2-7(15)9(17)8(5)16/h1-2,6,12,14-17H,3-4,11H2,(H,13,18)/p+1