2-(4-azanyl-1,3,5-triazin-2-yl)pentanoic acid

Systemtic Name: 2-(4-azanyl-1,3,5-triazin-2-yl)pentanoic acid Openeye Name: 2-(4-amino-1,3,5-triazin-2-yl)pentanoic acid CAS Name: 2-(4-amino-1,3,5-triazin-2-yl)pentanoic acid IUPAC Name: 2-(4-amino-1,3,5-triazin-2-yl)pentanoic acid Traditional Name: 2-(4-amino-s-triazin-2-yl)valeric acid Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=NC=N1)N)C(=O)O

Isomeric SMILES

CCCC(C1=NC(=NC=N1)N)C(=O)O

InChI

InChI=1S/C8H12N4O2/c1-2-3-5(7(13)14)6-10-4-11-8(9)12-6/h4-5H,2-3H2,1H3,(H,13,14)(H2,9,10,11,12)