Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H17N3O6 |
| Molecular Weight | 275.2585 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI
InChIKey=OWOFCNWTMWOOJJ-WDSKDSINSA-N
InChI=1S/C10H17N3O6/c11-5(1-3-7(12)14)9(17)13-6(10(18)19)2-4-8(15)16/h5-6H,1-4,11H2,(H2,12,14)(H,13,17)(H,15,16)(H,18,19)/t5-,6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7020029
Created by
admin on Wed Apr 02 07:18:00 GMT 2025 , Edited by admin on Wed Apr 02 07:18:00 GMT 2025
|
PRIMARY | |||
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DTXSID501309175
Created by
admin on Wed Apr 02 07:18:00 GMT 2025 , Edited by admin on Wed Apr 02 07:18:00 GMT 2025
|
PRIMARY | |||
|
88830-90-4
Created by
admin on Wed Apr 02 07:18:00 GMT 2025 , Edited by admin on Wed Apr 02 07:18:00 GMT 2025
|
PRIMARY | |||
|
EK6VPV7VWH
Created by
admin on Wed Apr 02 07:18:00 GMT 2025 , Edited by admin on Wed Apr 02 07:18:00 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
