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1-[(2-aminophenyl)methyl]-3-[2-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]urea

1-[(2-aminophenyl)methyl]-3-[2-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]urea

Systemtic Name:1-[(2-aminophenyl)methyl]-3-[2-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]urea
Openeye Name:1-[(2-aminophenyl)methyl]-3-[2-[6-(dihydroxymethylene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]urea
CAS Name:1-[(2-aminophenyl)methyl]-3-[2-[6-(dihydroxymethylidene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]urea
IUPAC Name:1-[(2-aminophenyl)methyl]-3-[2-[6-(dihydroxymethylidene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]urea
Traditional Name:1-(2-aminobenzyl)-3-[2-[6-(dihydroxymethylene)-4,5-diketo-1H-pyrimidin-2-yl]phenyl]urea
Formula: C19H17N5O5
MolecularWeight: 395.36878
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)NC2=CC=CC=C2C3=NC(=O)C(=O)C(=C(O)O)N3)N


Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)NC2=CC=CC=C2C3=NC(=O)C(=O)C(=C(O)O)N3)N


InChI

InChI=1S/C19H17N5O5/c20-12-7-3-1-5-10(12)9-21-19(29)22-13-8-4-2-6-11(13)16-23-14(18(27)28)15(25)17(26)24-16/h1-8,27-28H,9,20H2,(H2,21,22,29)(H,23,24,26)


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