Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H9NO3.2Na |
| Molecular Weight | 225.1522 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O
InChI
InChIKey=ASIYFCYUCMQNGK-JZGIKJSDSA-L
InChI=1S/C9H11NO3.2Na/c10-8(9(12)13)5-6-1-3-7(11)4-2-6;;/h1-4,8,11H,5,10H2,(H,12,13);;/q;2*+1/p-2/t8-;;/m0../s1
Approval Year
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| Code System | Code | Type | Description | ||
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53696
Created by
admin on Sat Dec 16 05:26:13 UTC 2023 , Edited by admin on Sat Dec 16 05:26:13 UTC 2023
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44120124
Created by
admin on Sat Dec 16 05:26:13 UTC 2023 , Edited by admin on Sat Dec 16 05:26:13 UTC 2023
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69847-45-6
Created by
admin on Sat Dec 16 05:26:13 UTC 2023 , Edited by admin on Sat Dec 16 05:26:13 UTC 2023
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100000168715
Created by
admin on Sat Dec 16 05:26:13 UTC 2023 , Edited by admin on Sat Dec 16 05:26:13 UTC 2023
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DTXSID30890037
Created by
admin on Sat Dec 16 05:26:13 UTC 2023 , Edited by admin on Sat Dec 16 05:26:13 UTC 2023
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196LT62R6Z
Created by
admin on Sat Dec 16 05:26:13 UTC 2023 , Edited by admin on Sat Dec 16 05:26:13 UTC 2023
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274-152-3
Created by
admin on Sat Dec 16 05:26:13 UTC 2023 , Edited by admin on Sat Dec 16 05:26:13 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
