Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11NO6 |
| Molecular Weight | 205.1653 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCN(CC(O)=O)CC(O)=O
InChI
InChIKey=UWRBFYBQPCJRRL-UHFFFAOYSA-N
InChI=1S/C7H11NO6/c9-5(10)1-2-8(3-6(11)12)4-7(13)14/h1-4H2,(H,9,10)(H,11,12)(H,13,14)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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N-(2-Carboxyethyl)iminodiacetic acid
Created by
admin on Sat Dec 16 00:42:48 GMT 2023 , Edited by admin on Sat Dec 16 00:42:48 GMT 2023
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PRIMARY | |||
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6245-75-6
Created by
admin on Sat Dec 16 00:42:48 GMT 2023 , Edited by admin on Sat Dec 16 00:42:48 GMT 2023
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PRIMARY | |||
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KOU355F9Z2
Created by
admin on Sat Dec 16 00:42:48 GMT 2023 , Edited by admin on Sat Dec 16 00:42:48 GMT 2023
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PRIMARY | |||
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DTXSID8074607
Created by
admin on Sat Dec 16 00:42:48 GMT 2023 , Edited by admin on Sat Dec 16 00:42:48 GMT 2023
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PRIMARY | |||
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535795
Created by
admin on Sat Dec 16 00:42:48 GMT 2023 , Edited by admin on Sat Dec 16 00:42:48 GMT 2023
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PRIMARY | |||
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228-360-6
Created by
admin on Sat Dec 16 00:42:48 GMT 2023 , Edited by admin on Sat Dec 16 00:42:48 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
