Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C4H9N3O3 |
Molecular Weight | 147.1326 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CNC(N)=O)C(O)=O
InChI
InChIKey=GZYFIMLSHBLMKF-REOHCLBHSA-N
InChI=1S/C4H9N3O3/c5-2(3(8)9)1-7-4(6)10/h2H,1,5H2,(H,8,9)(H3,6,7,10)/t2-/m0/s1
Approval Year
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Code | English |
Code System | Code | Type | Description | ||
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132089
Created by
admin on Fri Dec 15 18:36:00 GMT 2023 , Edited by admin on Fri Dec 15 18:36:00 GMT 2023
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PRIMARY | |||
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DTXSID501318659
Created by
admin on Fri Dec 15 18:36:00 GMT 2023 , Edited by admin on Fri Dec 15 18:36:00 GMT 2023
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PRIMARY | |||
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92891
Created by
admin on Fri Dec 15 18:36:00 GMT 2023 , Edited by admin on Fri Dec 15 18:36:00 GMT 2023
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PRIMARY | |||
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m1475
Created by
admin on Fri Dec 15 18:36:00 GMT 2023 , Edited by admin on Fri Dec 15 18:36:00 GMT 2023
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PRIMARY | Merck Index | ||
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216-046-1
Created by
admin on Fri Dec 15 18:36:00 GMT 2023 , Edited by admin on Fri Dec 15 18:36:00 GMT 2023
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PRIMARY | |||
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1483-07-4
Created by
admin on Fri Dec 15 18:36:00 GMT 2023 , Edited by admin on Fri Dec 15 18:36:00 GMT 2023
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PRIMARY | |||
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RW59AS48CR
Created by
admin on Fri Dec 15 18:36:00 GMT 2023 , Edited by admin on Fri Dec 15 18:36:00 GMT 2023
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PRIMARY |
SUBSTANCE RECORD