Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10N2O5 |
| Molecular Weight | 190.154 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC(=O)NCC(O)=O)C(O)=O
InChI
InChIKey=ZTEDWFWBGPKUOD-VKHMYHEASA-N
InChI=1S/C6H10N2O5/c7-3(6(12)13)1-4(9)8-2-5(10)11/h3H,1-2,7H2,(H,8,9)(H,10,11)(H,12,13)/t3-/m0/s1
| Molecular Formula | C6H10N2O5 |
| Molecular Weight | 190.154 |
| 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
Mon Mar 31 22:51:16 GMT 2025
by
admin
on
Mon Mar 31 22:51:16 GMT 2025
|
| Record UNII |
2MG7G9Q44Y
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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DTXSID701316273
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186908
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3790-52-1
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2MG7G9Q44Y
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admin on Mon Mar 31 22:51:16 GMT 2025 , Edited by admin on Mon Mar 31 22:51:16 GMT 2025
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99717
Created by
admin on Mon Mar 31 22:51:16 GMT 2025 , Edited by admin on Mon Mar 31 22:51:16 GMT 2025
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