Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO3 |
| Molecular Weight | 147.1723 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)[C@H](O)[C@H](N)CC=O
InChI
InChIKey=WPJRFCZKZXBUNI-JKUQZMGJSA-N
InChI=1S/C6H13NO3/c1-4(9)6(10)5(7)2-3-8/h3-6,9-10H,2,7H2,1H3/t4-,5+,6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common 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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DTXSID10199833
Created by
admin on Sat Dec 16 18:57:07 GMT 2023 , Edited by admin on Sat Dec 16 18:57:07 GMT 2023
|
PRIMARY | |||
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171083
Created by
admin on Sat Dec 16 18:57:07 GMT 2023 , Edited by admin on Sat Dec 16 18:57:07 GMT 2023
|
PRIMARY | |||
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3GPD5DSI1E
Created by
admin on Sat Dec 16 18:57:07 GMT 2023 , Edited by admin on Sat Dec 16 18:57:07 GMT 2023
|
PRIMARY | |||
|
51869-30-8
Created by
admin on Sat Dec 16 18:57:07 GMT 2023 , Edited by admin on Sat Dec 16 18:57:07 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
