5-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]pentan-1-ol

Systemtic Name: 5-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]pentan-1-ol Openeye Name: 5-[(4,6-diamino-1,3,5-triazin-2-yl)amino]pentan-1-ol CAS Name: 5-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-1-pentanol IUPAC Name: 5-[(4,6-diamino-1,3,5-triazin-2-yl)amino]pentan-1-ol Traditional Name: 5-[(4,6-diamino-s-triazin-2-yl)amino]pentan-1-ol Formula: C8H16N6O MolecularWeight: 212.25224

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Descriptors Computed from Structure

Canonical SMILES:

C(CCNC1=NC(=NC(=N1)N)N)CCO

Isomeric SMILES

C(CCNC1=NC(=NC(=N1)N)N)CCO

InChI

InChI=1S/C8H16N6O/c9-6-12-7(10)14-8(13-6)11-4-2-1-3-5-15/h15H,1-5H2,(H5,9,10,11,12,13,14)