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2-[5-[[1-(carboxymethyl)-3-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-3-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]ethanoic acid

2-[5-[[1-(carboxymethyl)-3-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-3-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]ethanoic acid

Systemtic Name:2-[5-[[1-(carboxymethyl)-3-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-3-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]ethanoic acid
Openeye Name:2-[5-[[1-(carboxymethyl)-3-methyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]amino]-3-methyl-2,4,6-trioxo-hexahydropyrimidin-1-yl]acetic acid
CAS Name:2-[5-[[1-(carboxymethyl)-3-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene]amino]-3-methyl-2,4,6-trioxo-1,3-diazinan-1-yl]acetic acid
IUPAC Name:2-[5-[[1-(carboxymethyl)-3-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene]amino]-3-methyl-2,4,6-trioxo-1,3-diazinan-1-yl]acetic acid
Traditional Name:2-[5-[[1-(carboxymethyl)-2,4,6-triketo-3-methyl-hexahydropyrimidin-5-ylidene]amino]-2,4,6-triketo-3-methyl-hexahydropyrimidin-1-yl]acetic acid
Formula: C14H13N5O10
MolecularWeight: 411.28052
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)CC(=O)O)N=C2C(=O)N(C(=O)N(C2=O)CC(=O)O)C


Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)CC(=O)O)N=C2C(=O)N(C(=O)N(C2=O)CC(=O)O)C


InChI

InChI=1S/C14H13N5O10/c1-16-9(24)7(11(26)18(13(16)28)3-5(20)21)15-8-10(25)17(2)14(29)19(12(8)27)4-6(22)23/h7H,3-4H2,1-2H3,(H,20,21)(H,22,23)


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