Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H13N2O3.Na |
| Molecular Weight | 268.2437 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(=O)N[C@@H](CC1=CNC2=C1C=CC=C2)C([O-])=O
InChI
InChIKey=UQSHZBSQKMVQBS-YDALLXLXSA-M
InChI=1S/C13H14N2O3.Na/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11;/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18);/q;+1/p-1/t12-;/m0./s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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62208-95-1
Created by
admin on Sat Dec 16 04:55:40 UTC 2023 , Edited by admin on Sat Dec 16 04:55:40 UTC 2023
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23662212
Created by
admin on Sat Dec 16 04:55:40 UTC 2023 , Edited by admin on Sat Dec 16 04:55:40 UTC 2023
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6G3HTB429P
Created by
admin on Sat Dec 16 04:55:40 UTC 2023 , Edited by admin on Sat Dec 16 04:55:40 UTC 2023
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PRIMARY | |||
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100000130223
Created by
admin on Sat Dec 16 04:55:40 UTC 2023 , Edited by admin on Sat Dec 16 04:55:40 UTC 2023
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PRIMARY | |||
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SUB41787
Created by
admin on Sat Dec 16 04:55:40 UTC 2023 , Edited by admin on Sat Dec 16 04:55:40 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD