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

Systemtic Name: 5-[[4-azanyl-6-(5-oxidanylpentylamino)-1,3,5-triazin-2-yl]amino]pentan-1-ol Openeye Name: 5-[[4-amino-6-(5-hydroxypentylamino)-1,3,5-triazin-2-yl]amino]pentan-1-ol CAS Name: 5-[[4-amino-6-(5-hydroxypentylamino)-1,3,5-triazin-2-yl]amino]-1-pentanol IUPAC Name: 5-[[4-amino-6-(5-hydroxypentylamino)-1,3,5-triazin-2-yl]amino]pentan-1-ol Traditional Name: 5-[[4-amino-6-(5-hydroxypentylamino)-s-triazin-2-yl]amino]pentan-1-ol Formula: C13H26N6O2 MolecularWeight: 298.38454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N6O2/c14-11-17-12(15-7-3-1-5-9-20)19-13(18-11)16-8-4-2-6-10-21/h20-21H,1-10H2,(H4,14,15,16,17,18,19)