Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C14H15N5O6S2 |
| Molecular Weight | 413.429 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\N=C(/C(=O)N[C@@H](C1NC2=C(COC2=O)CS1)C(O)=O)C3=CSC(N)=N3
InChI
InChIKey=PHVYYFCTZOZQCX-SHLXNRQBSA-N
InChI=1S/C14H15N5O6S2/c1-24-19-8(6-4-27-14(15)16-6)10(20)17-9(12(21)22)11-18-7-5(3-26-11)2-25-13(7)23/h4,9,11,18H,2-3H2,1H3,(H2,15,16)(H,17,20)(H,21,22)/b19-8-/t9-,11?/m0/s1
![Structure of ALTERNATIVE DEFINITION for [(2R)-2-(((2Z)-2-(2-AMINOTHIAZOL-4-YL)-2-METHOXYIMINO-ACETYL)AMINO)-2-(7-OXO-1,2,4,5-TETRAHYDROFURO(3,4-D)(1,3)THIAZIN-2-YL)ACETIC ACID]](/img/6b4912d8-596f-485a-860d-502dee031444.svg "Structure of ALTERNATIVE DEFINITION for [(2R)-2-(((2Z)-2-(2-AMINOTHIAZOL-4-YL)-2-METHOXYIMINO-ACETYL)AMINO)-2-(7-OXO-1,2,4,5-TETRAHYDROFURO(3,4-D)(1,3)THIAZIN-2-YL)ACETIC ACID]")