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3-[2,4-bis(azanyl)pyrimidin-5-yl]phenol

3-[2,4-bis(azanyl)pyrimidin-5-yl]phenol

Systemtic Name:3-[2,4-bis(azanyl)pyrimidin-5-yl]phenol
Openeye Name:3-(2,4-diaminopyrimidin-5-yl)phenol
CAS Name:3-(2,4-diamino-5-pyrimidinyl)phenol
IUPAC Name:3-(2,4-diaminopyrimidin-5-yl)phenol
Traditional Name:3-(2,4-diaminopyrimidin-5-yl)phenol
Formula: C10H10N4O
MolecularWeight: 202.2126
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CN=C(N=C2N)N


Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CN=C(N=C2N)N


InChI

InChI=1S/C10H10N4O/c11-9-8(5-13-10(12)14-9)6-2-1-3-7(15)4-6/h1-5,15H,(H4,11,12,13,14)


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