Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C4H10N2O3 |
Molecular Weight | 134.1338 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NOCC[C@H](N)C(O)=O
InChI
InChIKey=FQPGMQABJNQLLF-VKHMYHEASA-N
InChI=1S/C4H10N2O3/c5-3(4(7)8)1-2-9-6/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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145769
Created by
admin on Sat Dec 16 11:28:33 GMT 2023 , Edited by admin on Sat Dec 16 11:28:33 GMT 2023
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DTXSID60197925
Created by
admin on Sat Dec 16 11:28:33 GMT 2023 , Edited by admin on Sat Dec 16 11:28:33 GMT 2023
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Canaline
Created by
admin on Sat Dec 16 11:28:33 GMT 2023 , Edited by admin on Sat Dec 16 11:28:33 GMT 2023
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41401
Created by
admin on Sat Dec 16 11:28:33 GMT 2023 , Edited by admin on Sat Dec 16 11:28:33 GMT 2023
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PRIMARY | |||
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496-93-5
Created by
admin on Sat Dec 16 11:28:33 GMT 2023 , Edited by admin on Sat Dec 16 11:28:33 GMT 2023
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441443
Created by
admin on Sat Dec 16 11:28:33 GMT 2023 , Edited by admin on Sat Dec 16 11:28:33 GMT 2023
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DB02821
Created by
admin on Sat Dec 16 11:28:33 GMT 2023 , Edited by admin on Sat Dec 16 11:28:33 GMT 2023
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T7H2XP1ZNS
Created by
admin on Sat Dec 16 11:28:33 GMT 2023 , Edited by admin on Sat Dec 16 11:28:33 GMT 2023
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PRIMARY |
SUBSTANCE RECORD