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Name | ({(Z)-[1-(2-Amino-1,3-thiazol-4-yl)-2-({(2S,3S)-2-[(carbamoyloxy)methyl]-4-oxo-1-sulfo-3-azetidinyl}amino)-2-oxoethylidene]amino}oxy)acetic acid |
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Synonyms | carumonam; carumonamum; CCRIS 1924 |
Molecular Structure | ![]() |
Molecular Formula | C12H14N6O10S2 |
Molecular Weight | 466.40 |
CAS Registry Number | 87638-04-8 |
SMILES | C1=C(N=C(S1)N)/C(=N/OCC(=O)O)/C(=O)N[C@H]2[C@H](N(C2=O)S(=O)(=O)O)COC(=O)N |
InChI | 1S/C12H14N6O10S2/c13-11-15-4(3-29-11)7(17-28-2-6(19)20)9(21)16-8-5(1-27-12(14)23)18(10(8)22)30(24,25)26/h3,5,8H,1-2H2,(H2,13,15)(H2,14,23)(H,16,21)(H,19,20)(H,24,25,26)/b17-7-/t5-,8+/m1/s1 |
InChIKey | UIMOJFJSJSIGLV-JNHMLNOCSA-N |
Density | 2.1±0.1g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for ({(Z)-[1-(2-Amino-1,3-thiazol-4-yl)-2-({(2S,3S)-2-[(carbamoyloxy)methyl]-4-oxo-1-sulfo-3-azetidinyl}amino)-2-oxoethylidene]amino}oxy)acetic acid |