Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H8NO.C2H3O2 |
| Molecular Weight | 121.135 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC([O-])=O.[NH3+]CCO
InChI
InChIKey=VVLAIYIMMFWRFW-UHFFFAOYSA-N
InChI=1S/C2H7NO.C2H4O2/c3-1-2-4;1-2(3)4/h4H,1-3H2;1H3,(H,3,4)
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID5068940
Created by
admin on Sat Dec 16 10:12:51 GMT 2023 , Edited by admin on Sat Dec 16 10:12:51 GMT 2023
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DBSALT002265
Created by
admin on Sat Dec 16 10:12:51 GMT 2023 , Edited by admin on Sat Dec 16 10:12:51 GMT 2023
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108573
Created by
admin on Sat Dec 16 10:12:51 GMT 2023 , Edited by admin on Sat Dec 16 10:12:51 GMT 2023
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259-078-1
Created by
admin on Sat Dec 16 10:12:51 GMT 2023 , Edited by admin on Sat Dec 16 10:12:51 GMT 2023
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54300-24-2
Created by
admin on Sat Dec 16 10:12:51 GMT 2023 , Edited by admin on Sat Dec 16 10:12:51 GMT 2023
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S20U1L1S25
Created by
admin on Sat Dec 16 10:12:51 GMT 2023 , Edited by admin on Sat Dec 16 10:12:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
