Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H10N2O3 |
Molecular Weight | 182.1766 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=NC=C(O)C=C1)C(O)=O
InChI
InChIKey=YOZSEGPJAXTSFZ-ZETCQYMHSA-N
InChI=1S/C8H10N2O3/c9-7(8(12)13)3-5-1-2-6(11)4-10-5/h1-2,4,7,11H,3,9H2,(H,12,13)/t7-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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58525-82-9
Created by
admin on Sat Dec 16 02:08:24 GMT 2023 , Edited by admin on Sat Dec 16 02:08:24 GMT 2023
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PRIMARY | |||
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DTXSID30974083
Created by
admin on Sat Dec 16 02:08:24 GMT 2023 , Edited by admin on Sat Dec 16 02:08:24 GMT 2023
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PRIMARY | |||
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10986910
Created by
admin on Sat Dec 16 02:08:24 GMT 2023 , Edited by admin on Sat Dec 16 02:08:24 GMT 2023
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PRIMARY | |||
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0XTS2H0JH1
Created by
admin on Sat Dec 16 02:08:24 GMT 2023 , Edited by admin on Sat Dec 16 02:08:24 GMT 2023
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PRIMARY |
SUBSTANCE RECORD