Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H9NO5 |
| Molecular Weight | 175.1394 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(O)[C@H](OC1=O)[C@@H](O)CO
InChI
InChIKey=RTPBEMVDAXPYRC-JLAZNSOCSA-N
InChI=1S/C6H9NO5/c7-3-4(10)5(2(9)1-8)12-6(3)11/h2,5,8-10H,1,7H2/t2-,5+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
E95ND7Z064
Created by
admin on Tue Apr 01 19:50:46 GMT 2025 , Edited by admin on Tue Apr 01 19:50:46 GMT 2025
|
PRIMARY | |||
|
56604106
Created by
admin on Tue Apr 01 19:50:46 GMT 2025 , Edited by admin on Tue Apr 01 19:50:46 GMT 2025
|
PRIMARY | |||
|
DTXSID00954413
Created by
admin on Tue Apr 01 19:50:46 GMT 2025 , Edited by admin on Tue Apr 01 19:50:46 GMT 2025
|
PRIMARY | |||
|
32764-43-5
Created by
admin on Tue Apr 01 19:50:46 GMT 2025 , Edited by admin on Tue Apr 01 19:50:46 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
