Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10N2O4 |
| Molecular Weight | 174.1546 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NCC(=O)NCC(O)=O
InChI
InChIKey=ZCASHLUDUSAKNN-UHFFFAOYSA-N
InChI=1S/C6H10N2O4/c1-4(9)7-2-5(10)8-3-6(11)12/h2-3H2,1H3,(H,7,9)(H,8,10)(H,11,12)
| Molecular Formula | C6H10N2O4 |
| Molecular Weight | 174.1546 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 02:03:34 GMT 2023
by
admin
on
Sat Dec 16 02:03:34 GMT 2023
|
| Record UNII |
01U1CR2E6L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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134463
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C037929
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5687-48-9
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97591
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DTXSID20205398
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admin on Sat Dec 16 02:03:34 GMT 2023 , Edited by admin on Sat Dec 16 02:03:34 GMT 2023
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01U1CR2E6L
Created by
admin on Sat Dec 16 02:03:34 GMT 2023 , Edited by admin on Sat Dec 16 02:03:34 GMT 2023
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PRIMARY |