[5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-butoxy-1,3-dioxan-5-yl]methanol

Systemtic Name: [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-butoxy-1,3-dioxan-5-yl]methanol Openeye Name: [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-butoxy-1,3-dioxan-5-yl]methanol CAS Name: [5-[[4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl]amino]-2-butoxy-1,3-dioxan-5-yl]methanol IUPAC Name: [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-butoxy-1,3-dioxan-5-yl]methanol Traditional Name: [2-butoxy-5-[(4,6-diethylenimino-s-triazin-2-yl)amino]-1,3-dioxan-5-yl]methanol Formula: C16H26N6O4 MolecularWeight: 366.41544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1OCC(CO1)(CO)NC2=NC(=NC(=N2)N3CC3)N4CC4

Isomeric SMILES

CCCCOC1OCC(CO1)(CO)NC2=NC(=NC(=N2)N3CC3)N4CC4

InChI

InChI=1S/C16H26N6O4/c1-2-3-8-24-15-25-10-16(9-23,11-26-15)20-12-17-13(21-4-5-21)19-14(18-12)22-6-7-22/h15,23H,2-11H2,1H3,(H,17,18,19,20)