Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H12N2O5.Na.H |
Molecular Weight | 288.2318 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[Na+].NC1=CC=C(C=C1)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O
InChI
InChIKey=QTFDQUUWYNVHIJ-FVGYRXGTSA-M
InChI=1S/C12H14N2O5.Na/c13-8-3-1-7(2-4-8)11(17)14-9(12(18)19)5-6-10(15)16;/h1-4,9H,5-6,13H2,(H,14,17)(H,15,16)(H,18,19);/q;+1/p-1/t9-;/m0./s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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97772-96-8
Created by
admin on Sat Dec 16 08:17:48 UTC 2023 , Edited by admin on Sat Dec 16 08:17:48 UTC 2023
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67671375
Created by
admin on Sat Dec 16 08:17:48 UTC 2023 , Edited by admin on Sat Dec 16 08:17:48 UTC 2023
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GFI92QDR2K
Created by
admin on Sat Dec 16 08:17:48 UTC 2023 , Edited by admin on Sat Dec 16 08:17:48 UTC 2023
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100000087384
Created by
admin on Sat Dec 16 08:17:48 UTC 2023 , Edited by admin on Sat Dec 16 08:17:48 UTC 2023
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PRIMARY |
SUBSTANCE RECORD