2-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]propane-1,3-diol

Systemtic Name: 2-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]propane-1,3-diol Openeye Name: 2-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]propane-1,3-diol CAS Name: 2-[[4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl]amino]propane-1,3-diol IUPAC Name: 2-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]propane-1,3-diol Traditional Name: 2-[(4,6-diethylenimino-s-triazin-2-yl)amino]propane-1,3-diol Formula: C10H16N6O2 MolecularWeight: 252.27304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=NC(=NC(=N2)NC(CO)CO)N3CC3

Isomeric SMILES

C1CN1C2=NC(=NC(=N2)NC(CO)CO)N3CC3

InChI

InChI=1S/C10H16N6O2/c17-5-7(6-18)11-8-12-9(15-1-2-15)14-10(13-8)16-3-4-16/h7,17-18H,1-6H2,(H,11,12,13,14)