Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H12N2O2.C2H4O2 |
Molecular Weight | 192.2129 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.NCCC[C@H](N)C(O)=O
InChI
InChIKey=PHEDTXJYYFZENX-WCCKRBBISA-N
InChI=1S/C5H12N2O2.C2H4O2/c6-3-1-2-4(7)5(8)9;1-2(3)4/h4H,1-3,6-7H2,(H,8,9);1H3,(H,3,4)/t4-;/m0./s1
Approval Year
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Code System | Code | Type | Description | ||
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100000128441
Created by
admin on Sat Dec 16 01:54:31 GMT 2023 , Edited by admin on Sat Dec 16 01:54:31 GMT 2023
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SUB35477
Created by
admin on Sat Dec 16 01:54:31 GMT 2023 , Edited by admin on Sat Dec 16 01:54:31 GMT 2023
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60259-81-6
Created by
admin on Sat Dec 16 01:54:31 GMT 2023 , Edited by admin on Sat Dec 16 01:54:31 GMT 2023
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PRIMARY | |||
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262-130-6
Created by
admin on Sat Dec 16 01:54:31 GMT 2023 , Edited by admin on Sat Dec 16 01:54:31 GMT 2023
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PRIMARY | |||
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6453938
Created by
admin on Sat Dec 16 01:54:31 GMT 2023 , Edited by admin on Sat Dec 16 01:54:31 GMT 2023
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7B9951QUVL
Created by
admin on Sat Dec 16 01:54:31 GMT 2023 , Edited by admin on Sat Dec 16 01:54:31 GMT 2023
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PRIMARY | |||
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DTXSID40209010
Created by
admin on Sat Dec 16 01:54:31 GMT 2023 , Edited by admin on Sat Dec 16 01:54:31 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD