Identification
Name |
(2S,5R,6R)-6-[(4-Hydroxy-3,5-Diiodo-Benzoyl)Amino]-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid |
Synonyms |
(2S,5R,6R)-6-[(4-Hydroxy-3,5-Diiodo-Benzoyl)Amino]-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid; (2S,5R,6R)-6-[[(4-Hydroxy-3,5-Diiodophenyl)-Oxomethyl]Amino]-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid; ( |
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Molecular Structure |
![CAS#: 94887-73-7, (2S,5R,6R)-6-[(4-Hydroxy-3,5-Diiodo-Benzoyl)Amino]-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid](/moreStructures/94887-73-7.gif) |
Molecular Formula |
C15H14I2N2O5S |
Molecular Weight |
588.16 |
CAS Registry Number |
94887-73-7 |
SMILES |
[C@H]1(N2[C@H](SC1(C)C)[C@@H](C2=O)NC(C3=CC(=C(C(=C3)I)O)I)=O)C(=O)O |
InChI |
1S/C15H14I2N2O5S/c1-15(2)10(14(23)24)19-12(22)8(13(19)25-15)18-11(21)5-3-6(16)9(20)7(17)4-5/h3-4,8,10,13,20H,1-2H3,(H,18,21)(H,23,24)/t8-,10+,13-/m1/s1 |
InChIKey |
NBUBLMPREAGKRH-DFAYQTQMSA-N |
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