Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H17NO4S |
| Molecular Weight | 319.375 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(O)=O
InChI
InChIKey=CGRCVIZBNRUWLY-HNNXBMFYSA-N
InChI=1S/C16H17NO4S/c1-12-7-9-14(10-8-12)22(20,21)17-15(16(18)19)11-13-5-3-2-4-6-13/h2-10,15,17H,11H2,1H3,(H,18,19)/t15-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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99327
Created by
admin on Sat Dec 16 20:02:21 GMT 2023 , Edited by admin on Sat Dec 16 20:02:21 GMT 2023
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PRIMARY | |||
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13505-32-3
Created by
admin on Sat Dec 16 20:02:21 GMT 2023 , Edited by admin on Sat Dec 16 20:02:21 GMT 2023
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83P935XGB5
Created by
admin on Sat Dec 16 20:02:21 GMT 2023 , Edited by admin on Sat Dec 16 20:02:21 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of N-[(4-Methylphenyl)sulfonyl]-L-phenylalanine](/img/a962617b-b5ae-43b2-9bdb-c02d896463a5.svg "Structure of N-[(4-Methylphenyl)sulfonyl]-L-phenylalanine")