Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H14ClN3O4S |
| Molecular Weight | 355.797 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(NC(=O)C(Cl)=CS1)[C@H](NC(=O)[C@H](N)C2=CC=CC=C2)C(O)=O
InChI
InChIKey=DSKNHVUKATXSCQ-GBIKHYSHSA-N
InChI=1S/C14H14ClN3O4S/c15-8-6-23-13(18-11(8)19)10(14(21)22)17-12(20)9(16)7-4-2-1-3-5-7/h1-6,9-10,13H,16H2,(H,17,20)(H,18,19)(H,21,22)/t9-,10+,13-/m1/s1
Approval Year
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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166451406
Created by
admin on Sat Dec 16 19:15:16 GMT 2023 , Edited by admin on Sat Dec 16 19:15:16 GMT 2023
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PRIMARY | |||
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RR9S2A3JZG
Created by
admin on Sat Dec 16 19:15:16 GMT 2023 , Edited by admin on Sat Dec 16 19:15:16 GMT 2023
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PRIMARY | |||
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188915-50-6
Created by
admin on Sat Dec 16 19:15:16 GMT 2023 , Edited by admin on Sat Dec 16 19:15:16 GMT 2023
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PRIMARY |
![Structure of 2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-(5-chloro-4-oxo-3,4-dihydro-2H-1,3-thiazin-2-yl)acetic acid](/img/fe89283f-694e-40aa-a7ba-f2700ef941d3.svg "Structure of 2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-(5-chloro-4-oxo-3,4-dihydro-2H-1,3-thiazin-2-yl)acetic acid")