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

Systemtic Name: 4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]butan-2-ol Openeye Name: 4-(4,6-diamino-1,3,5-triazin-2-yl)butan-2-ol CAS Name: 4-(4,6-diamino-1,3,5-triazin-2-yl)-2-butanol IUPAC Name: 4-(4,6-diamino-1,3,5-triazin-2-yl)butan-2-ol Traditional Name: 4-(4,6-diamino-s-triazin-2-yl)butan-2-ol Formula: C7H13N5O MolecularWeight: 183.21102

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NC(=NC(=N1)N)N)O

Isomeric SMILES

CC(CCC1=NC(=NC(=N1)N)N)O

InChI

InChI=1S/C7H13N5O/c1-4(13)2-3-5-10-6(8)12-7(9)11-5/h4,13H,2-3H2,1H3,(H4,8,9,10,11,12)