Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14N2O4 |
| Molecular Weight | 190.1971 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCCNC(O)=O)C(O)=O
InChI
InChIKey=PWIKLEYMFKCERQ-YFKPBYRVSA-N
InChI=1S/C7H14N2O4/c8-5(6(10)11)3-1-2-4-9-7(12)13/h5,9H,1-4,8H2,(H,10,11)(H,12,13)/t5-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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45101-60-8
Created by
admin on Fri Dec 15 18:44:56 GMT 2023 , Edited by admin on Fri Dec 15 18:44:56 GMT 2023
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PRIMARY | |||
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17754054
Created by
admin on Fri Dec 15 18:44:56 GMT 2023 , Edited by admin on Fri Dec 15 18:44:56 GMT 2023
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PRIMARY | |||
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J9ET8AZ2P7
Created by
admin on Fri Dec 15 18:44:56 GMT 2023 , Edited by admin on Fri Dec 15 18:44:56 GMT 2023
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PRIMARY | |||
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43575
Created by
admin on Fri Dec 15 18:44:56 GMT 2023 , Edited by admin on Fri Dec 15 18:44:56 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
