Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H12N2O3 |
Molecular Weight | 160.1711 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](N)C(=O)N[C@H](C)C(O)=O
InChI
InChIKey=DEFJQIDDEAULHB-QWWZWVQMSA-N
InChI=1S/C6H12N2O3/c1-3(7)5(9)8-4(2)6(10)11/h3-4H,7H2,1-2H3,(H,8,9)(H,10,11)/t3-,4-/m1/s1
Approval Year
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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923-16-0
Created by
admin on Sat Dec 16 02:51:01 GMT 2023 , Edited by admin on Sat Dec 16 02:51:01 GMT 2023
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PRIMARY | |||
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5460362
Created by
admin on Sat Dec 16 02:51:01 GMT 2023 , Edited by admin on Sat Dec 16 02:51:01 GMT 2023
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PRIMARY | |||
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DTXSID601016947
Created by
admin on Sat Dec 16 02:51:01 GMT 2023 , Edited by admin on Sat Dec 16 02:51:01 GMT 2023
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PRIMARY | |||
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16576
Created by
admin on Sat Dec 16 02:51:01 GMT 2023 , Edited by admin on Sat Dec 16 02:51:01 GMT 2023
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PRIMARY | |||
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57822
Created by
admin on Sat Dec 16 02:51:01 GMT 2023 , Edited by admin on Sat Dec 16 02:51:01 GMT 2023
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PRIMARY | |||
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1BVK9QMW8G
Created by
admin on Sat Dec 16 02:51:01 GMT 2023 , Edited by admin on Sat Dec 16 02:51:01 GMT 2023
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PRIMARY |
SUBSTANCE RECORD