Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H12N2O4 |
Molecular Weight | 224.2133 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@H]2O[C@H](CO)C=C2)C(=O)NC1=O
InChI
InChIKey=XNKLLVCARDGLGL-YUMQZZPRSA-N
InChI=1S/C10H12N2O4/c1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8/h2-4,7-8,13H,5H2,1H3,(H,11,14,15)/t7-,8-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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727961
Created by
admin on Sat Dec 16 11:25:51 GMT 2023 , Edited by admin on Sat Dec 16 11:25:51 GMT 2023
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PRIMARY | |||
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J69N0KNC59
Created by
admin on Sat Dec 16 11:25:51 GMT 2023 , Edited by admin on Sat Dec 16 11:25:51 GMT 2023
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PRIMARY | |||
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84414-90-4
Created by
admin on Sat Dec 16 11:25:51 GMT 2023 , Edited by admin on Sat Dec 16 11:25:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD