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[(4-azanyl-1,3,5-triazin-2-yl)-(methoxymethyl)amino]methanol

[(4-azanyl-1,3,5-triazin-2-yl)-(methoxymethyl)amino]methanol

Systemtic Name:[(4-azanyl-1,3,5-triazin-2-yl)-(methoxymethyl)amino]methanol
Openeye Name:[(4-amino-1,3,5-triazin-2-yl)-(methoxymethyl)amino]methanol
CAS Name:[(4-amino-1,3,5-triazin-2-yl)-(methoxymethyl)amino]methanol
IUPAC Name:[(4-amino-1,3,5-triazin-2-yl)-(methoxymethyl)amino]methanol
Traditional Name:[(4-amino-s-triazin-2-yl)-(methoxymethyl)amino]methanol
Formula: C6H11N5O2
MolecularWeight: 185.18384
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Descriptors Computed from Structure

Canonical SMILES:

COCN(CO)C1=NC=NC(=N1)N


Isomeric SMILES

COCN(CO)C1=NC=NC(=N1)N


InChI

InChI=1S/C6H11N5O2/c1-13-4-11(3-12)6-9-2-8-5(7)10-6/h2,12H,3-4H2,1H3,(H2,7,8,9,10)


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