Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H12N2O3 |
Molecular Weight | 220.2246 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CC1=CNC2=C1C=C(O)C=C2)C(O)=O
InChI
InChIKey=LDCYZAJDBXYCGN-SECBINFHSA-N
InChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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2462458
Created by
admin on Sat Dec 16 09:48:12 GMT 2023 , Edited by admin on Sat Dec 16 09:48:12 GMT 2023
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0ZQ5SQ239Q
Created by
admin on Sat Dec 16 09:48:12 GMT 2023 , Edited by admin on Sat Dec 16 09:48:12 GMT 2023
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199528
Created by
admin on Sat Dec 16 09:48:12 GMT 2023 , Edited by admin on Sat Dec 16 09:48:12 GMT 2023
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m6156
Created by
admin on Sat Dec 16 09:48:12 GMT 2023 , Edited by admin on Sat Dec 16 09:48:12 GMT 2023
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PRIMARY | Merck Index | ||
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DTXSID40195863
Created by
admin on Sat Dec 16 09:48:12 GMT 2023 , Edited by admin on Sat Dec 16 09:48:12 GMT 2023
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4350-07-6
Created by
admin on Sat Dec 16 09:48:12 GMT 2023 , Edited by admin on Sat Dec 16 09:48:12 GMT 2023
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0ZQ5SQ239Q
Created by
admin on Sat Dec 16 09:48:12 GMT 2023 , Edited by admin on Sat Dec 16 09:48:12 GMT 2023
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PRIMARY | |||
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43186
Created by
admin on Sat Dec 16 09:48:12 GMT 2023 , Edited by admin on Sat Dec 16 09:48:12 GMT 2023
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PRIMARY |
SUBSTANCE RECORD