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](CCNC(=O)C(O)=O)C(O)=O
InChI
InChIKey=DSBZQNMJXKJWTO-VKHMYHEASA-N
InChI=1S/C6H10N2O5/c7-3(5(10)11)1-2-8-4(9)6(12)13/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
Sat Dec 16 11:31:08 UTC 2023
by
admin
on
Sat Dec 16 11:31:08 UTC 2023
|
| Record UNII |
8Y7VF854DH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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441441
Created by
admin on Sat Dec 16 11:31:08 UTC 2023 , Edited by admin on Sat Dec 16 11:31:08 UTC 2023
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PRIMARY | |||
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66592-71-0
Created by
admin on Sat Dec 16 11:31:08 UTC 2023 , Edited by admin on Sat Dec 16 11:31:08 UTC 2023
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PRIMARY | |||
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8Y7VF854DH
Created by
admin on Sat Dec 16 11:31:08 UTC 2023 , Edited by admin on Sat Dec 16 11:31:08 UTC 2023
|
PRIMARY |