Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H9NO4.H2O.H3N |
| Molecular Weight | 182.1751 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N.O.N[C@@H](CCC(O)=O)C(O)=O
InChI
InChIKey=ZMCBEVWKPOJRPQ-QTNFYWBSSA-N
InChI=1S/C5H9NO4.H3N.H2O/c6-3(5(9)10)1-2-4(7)8;;/h3H,1-2,6H2,(H,7,8)(H,9,10);1H3;1H2/t3-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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78J36W2R40
Created by
admin on Sat Dec 16 08:50:55 UTC 2023 , Edited by admin on Sat Dec 16 08:50:55 UTC 2023
|
PRIMARY | |||
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DTXSID90930645
Created by
admin on Sat Dec 16 08:50:55 UTC 2023 , Edited by admin on Sat Dec 16 08:50:55 UTC 2023
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PRIMARY | |||
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154523
Created by
admin on Sat Dec 16 08:50:55 UTC 2023 , Edited by admin on Sat Dec 16 08:50:55 UTC 2023
|
PRIMARY | |||
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139883-82-2
Created by
admin on Sat Dec 16 08:50:55 UTC 2023 , Edited by admin on Sat Dec 16 08:50:55 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD