Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H16N2O5 |
| Molecular Weight | 232.2337 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(=O)C[C@H](N)C(O)=O)C(O)=O
InChI
InChIKey=JMUSJEASGJRVEU-FSPLSTOPSA-N
InChI=1S/C9H16N2O5/c1-4(2)7(9(15)16)11-6(12)3-5(10)8(13)14/h4-5,7H,3,10H2,1-2H3,(H,11,12)(H,13,14)(H,15,16)/t5-,7-/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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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
102063595
Created by
admin on Wed Apr 02 19:09:41 GMT 2025 , Edited by admin on Wed Apr 02 19:09:41 GMT 2025
|
PRIMARY | |||
|
93MMC5KG45
Created by
admin on Wed Apr 02 19:09:41 GMT 2025 , Edited by admin on Wed Apr 02 19:09:41 GMT 2025
|
PRIMARY | |||
|
13433-05-1
Created by
admin on Wed Apr 02 19:09:41 GMT 2025 , Edited by admin on Wed Apr 02 19:09:41 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
