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Substance Name: 3,6-Propanocyclobuta(1,2-d:4,3-d')dipyrimidine-1(2H)-acetic acid,octahydro-8-methyl-2,4,5,7-tetraoxo-, methyl ester
RN: 137394-54-8
InChIKey: SLTQMKOTFQEILH-UHFFFAOYSA-N

Molecular Weight

  • 350.329
 
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Names and Synonyms

  • 3,6-Propanocyclobuta(1,2-d:4,3-d')dipyrimidine-1(2H)-acetic acid,octahydro-8-methyl-2,4,5,7-tetraoxo-, methyl ester

Registry Numbers

CAS Registry Number

  • 137394-54-8

System Generated Number

  • 0137394548

Structure Descriptors

InChI

1S/C15H18N4O6/c1-16-10-8-9-11(10)19(6-7(20)25-2)15(24)18(13(9)22)5-3-4-17(12(8)21)14(16)23/h8-11H,3-6H2,1-2H3

InChIKey

SLTQMKOTFQEILH-UHFFFAOYSA-N

Smiles

N12C(N(C)[C@@H]3[C@@H]4N(CC(=O)OC)C(N(CCC2)C([C@@H]4[C@@H]3C1=O)=O)=O)=O