Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H17N3O7S2 |
| Molecular Weight | 415.441 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@]2(NC(=O)CSCC#N)OC)C(O)=O
InChI
InChIKey=JFLBTONHQIDNMX-CABCVRRESA-N
InChI=1S/C15H17N3O7S2/c1-8(19)25-5-9-6-27-14-15(24-2,17-10(20)7-26-4-3-16)13(23)18(14)11(9)12(21)22/h14H,4-7H2,1-2H3,(H,17,20)(H,21,22)/t14-,15+/m1/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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RTY3G5R7Y2
Created by
admin on Sat Dec 16 19:49:56 GMT 2023 , Edited by admin on Sat Dec 16 19:49:56 GMT 2023
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PRIMARY | |||
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56796-16-8
Created by
admin on Sat Dec 16 19:49:56 GMT 2023 , Edited by admin on Sat Dec 16 19:49:56 GMT 2023
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PRIMARY | |||
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13195099
Created by
admin on Sat Dec 16 19:49:56 GMT 2023 , Edited by admin on Sat Dec 16 19:49:56 GMT 2023
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PRIMARY |
![Structure of 3-(acetoxymethyl)-7-(2-((cyanomethyl)thio)acetamido)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7S)-](/img/8dbec566-77d9-4cd8-85e5-662c98cda799.svg "Structure of 3-(acetoxymethyl)-7-(2-((cyanomethyl)thio)acetamido)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7S)-")