Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H12N2O4.Al |
| Molecular Weight | 215.1627 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 3 |
SHOW SMILES / InChI
SMILES
[Al+3].CC(=O)N[C@H](CCC(N)=O)C(O)=O
InChI
InChIKey=VAYMRGDBPHCZCI-NUBCRITNSA-N
InChI=1S/C7H12N2O4.Al/c1-4(10)9-5(7(12)13)2-3-6(8)11;/h5H,2-3H2,1H3,(H2,8,11)(H,9,10)(H,12,13);/q;+3/t5-;/m1./s1
Approval Year
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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42365-33-3
Created by
admin on Mon Mar 31 20:30:16 GMT 2025 , Edited by admin on Mon Mar 31 20:30:16 GMT 2025
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PRIMARY | |||
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91TG4Z9757
Created by
admin on Mon Mar 31 20:30:16 GMT 2025 , Edited by admin on Mon Mar 31 20:30:16 GMT 2025
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PRIMARY | |||
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72941555
Created by
admin on Mon Mar 31 20:30:16 GMT 2025 , Edited by admin on Mon Mar 31 20:30:16 GMT 2025
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PRIMARY |
SUBSTANCE RECORD