Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H18N2O8 |
| Molecular Weight | 306.2692 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CN(CC(O)=O)CC(O)=O)N(CC(O)=O)CC(O)=O
InChI
InChIKey=XNCSCQSQSGDGES-SSDOTTSWSA-N
InChI=1S/C11H18N2O8/c1-7(13(5-10(18)19)6-11(20)21)2-12(3-8(14)15)4-9(16)17/h7H,2-6H2,1H3,(H,14,15)(H,16,17)(H,18,19)(H,20,21)/t7-/m1/s1
| Molecular Formula | C11H18N2O8 |
| Molecular Weight | 306.2692 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:40:28 GMT 2025
by
admin
on
Wed Apr 02 19:40:28 GMT 2025
|
| Record UNII |
KUH9PH2V8F
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
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KUH9PH2V8F
Created by
admin on Wed Apr 02 19:40:28 GMT 2025 , Edited by admin on Wed Apr 02 19:40:28 GMT 2025
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PRIMARY | |||
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15456-17-4
Created by
admin on Wed Apr 02 19:40:28 GMT 2025 , Edited by admin on Wed Apr 02 19:40:28 GMT 2025
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6994835
Created by
admin on Wed Apr 02 19:40:28 GMT 2025 , Edited by admin on Wed Apr 02 19:40:28 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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