4-[[3-[(6-azanylpyridin-2-yl)amino]-2-oxidanyl-propyl]amino]phenol

Systemtic Name: 4-[[3-[(6-azanylpyridin-2-yl)amino]-2-oxidanyl-propyl]amino]phenol Openeye Name: 4-[[3-[(6-amino-2-pyridyl)amino]-2-hydroxy-propyl]amino]phenol CAS Name: 4-[[3-[(6-amino-2-pyridinyl)amino]-2-hydroxypropyl]amino]phenol IUPAC Name: 4-[[3-[(6-aminopyridin-2-yl)amino]-2-hydroxypropyl]amino]phenol Traditional Name: 4-[[3-[(6-amino-2-pyridyl)amino]-2-hydroxy-propyl]amino]phenol Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)NCC(CNC2=CC=C(C=C2)O)O)N

Isomeric SMILES

C1=CC(=NC(=C1)NCC(CNC2=CC=C(C=C2)O)O)N

InChI

InChI=1S/C14H18N4O2/c15-13-2-1-3-14(18-13)17-9-12(20)8-16-10-4-6-11(19)7-5-10/h1-7,12,16,19-20H,8-9H2,(H3,15,17,18)