Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H14N2O5.Zn |
| Molecular Weight | 343.67 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].CNC1=CC=C(C=C1)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O
InChI
InChIKey=HKSAKGRLQPUPIZ-PPHPATTJSA-L
InChI=1S/C13H16N2O5.Zn/c1-14-9-4-2-8(3-5-9)12(18)15-10(13(19)20)6-7-11(16)17;/h2-5,10,14H,6-7H2,1H3,(H,15,18)(H,16,17)(H,19,20);/q;+2/p-2/t10-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6Y6QF49C26
Created by
admin on Wed Apr 02 20:23:41 GMT 2025 , Edited by admin on Wed Apr 02 20:23:41 GMT 2025
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PRIMARY | |||
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70533699
Created by
admin on Wed Apr 02 20:23:41 GMT 2025 , Edited by admin on Wed Apr 02 20:23:41 GMT 2025
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PRIMARY | |||
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1370531-79-5
Created by
admin on Wed Apr 02 20:23:41 GMT 2025 , Edited by admin on Wed Apr 02 20:23:41 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD