Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C4H10N2O2 |
Molecular Weight | 118.1344 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC[C@H](N)C(O)=O
InChI
InChIKey=OGNSCSPNOLGXSM-VKHMYHEASA-N
InChI=1S/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8)/t3-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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134490
Created by
admin on Fri Dec 15 18:39:08 GMT 2023 , Edited by admin on Fri Dec 15 18:39:08 GMT 2023
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48950
Created by
admin on Fri Dec 15 18:39:08 GMT 2023 , Edited by admin on Fri Dec 15 18:39:08 GMT 2023
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DB03817
Created by
admin on Fri Dec 15 18:39:08 GMT 2023 , Edited by admin on Fri Dec 15 18:39:08 GMT 2023
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C005959
Created by
admin on Fri Dec 15 18:39:08 GMT 2023 , Edited by admin on Fri Dec 15 18:39:08 GMT 2023
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DTXSID20938710
Created by
admin on Fri Dec 15 18:39:08 GMT 2023 , Edited by admin on Fri Dec 15 18:39:08 GMT 2023
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61HPH2F0W7
Created by
admin on Fri Dec 15 18:39:08 GMT 2023 , Edited by admin on Fri Dec 15 18:39:08 GMT 2023
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PRIMARY | |||
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1758-80-1
Created by
admin on Fri Dec 15 18:39:08 GMT 2023 , Edited by admin on Fri Dec 15 18:39:08 GMT 2023
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PRIMARY |
SUBSTANCE RECORD