(2S)-2-azanyl-3-[2,4-bis(oxidanyl)-5-(2-pyridin-2-ylhydrazinyl)phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-3-[2,4-bis(oxidanyl)-5-(2-pyridin-2-ylhydrazinyl)phenyl]propanamide Openeye Name: (2S)-2-amino-3-[2,4-dihydroxy-5-[2-(2-pyridyl)hydrazino]phenyl]propanamide CAS Name: (2S)-2-amino-3-[2,4-dihydroxy-5-(2-pyridinylhydrazo)phenyl]propanamide IUPAC Name: (2S)-2-amino-3-[2,4-dihydroxy-5-(2-pyridin-2-ylhydrazinyl)phenyl]propanamide Traditional Name: (2S)-2-amino-3-[2,4-dihydroxy-5-[N'-(2-pyridyl)hydrazino]phenyl]propionamide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NNC2=C(C=C(C(=C2)CC(C(=O)N)N)O)O

Isomeric SMILES

C1=CC=NC(=C1)NNC2=C(C=C(C(=C2)C[C@@H](C(=O)N)N)O)O

InChI

InChI=1S/C14H17N5O3/c15-9(14(16)22)5-8-6-10(12(21)7-11(8)20)18-19-13-3-1-2-4-17-13/h1-4,6-7,9,18,20-21H,5,15H2,(H2,16,22)(H,17,19)/t9-/m0/s1