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2-[[4-morpholin-4-yl-6-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-1,3,5-triazin-2-yl]amino]ethanoate

2-[[4-morpholin-4-yl-6-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-1,3,5-triazin-2-yl]amino]ethanoate

Systemtic Name:2-[[4-morpholin-4-yl-6-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-1,3,5-triazin-2-yl]amino]ethanoate
Openeye Name:2-[[4-morpholino-6-[(2-oxido-2-oxo-ethyl)amino]-1,3,5-triazin-2-yl]amino]acetate
CAS Name:2-[[4-(4-morpholinyl)-6-[(2-oxido-2-oxoethyl)amino]-1,3,5-triazin-2-yl]amino]acetate
IUPAC Name:2-[[4-morpholin-4-yl-6-[(2-oxido-2-oxoethyl)amino]-1,3,5-triazin-2-yl]amino]acetate
Traditional Name:2-[[4-[(2-keto-2-oxido-ethyl)amino]-6-morpholino-s-triazin-2-yl]amino]acetate
Formula: C11H14N6O5-2
MolecularWeight: 310.26606
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NCC(=O)[O-])NCC(=O)[O-]


Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)NCC(=O)[O-])NCC(=O)[O-]


InChI

InChI=1S/C11H16N6O5/c18-7(19)5-12-9-14-10(13-6-8(20)21)16-11(15-9)17-1-3-22-4-2-17/h1-6H2,(H,18,19)(H,20,21)(H2,12,13,14,15,16)/p-2


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