Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H12N2O7 |
Molecular Weight | 272.2115 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(C(O)=O)C(=O)NC2=O
InChI
InChIKey=GAGYTXTVUMXAOC-RRKCRQDMSA-N
InChI=1S/C10H12N2O7/c13-3-6-5(14)1-7(19-6)12-2-4(9(16)17)8(15)11-10(12)18/h2,5-7,13-14H,1,3H2,(H,16,17)(H,11,15,18)/t5-,6+,7+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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10492375
Created by
admin on Sat Dec 16 11:19:02 GMT 2023 , Edited by admin on Sat Dec 16 11:19:02 GMT 2023
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PRIMARY | |||
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14599-46-3
Created by
admin on Sat Dec 16 11:19:02 GMT 2023 , Edited by admin on Sat Dec 16 11:19:02 GMT 2023
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DTXSID90932740
Created by
admin on Sat Dec 16 11:19:02 GMT 2023 , Edited by admin on Sat Dec 16 11:19:02 GMT 2023
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PRIMARY | |||
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1686310
Created by
admin on Sat Dec 16 11:19:02 GMT 2023 , Edited by admin on Sat Dec 16 11:19:02 GMT 2023
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PRIMARY | |||
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TP4HBV9HED
Created by
admin on Sat Dec 16 11:19:02 GMT 2023 , Edited by admin on Sat Dec 16 11:19:02 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD