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=C(O)NC2=C1C=CC=C2)C(O)=O
InChI
InChIKey=VAUYGGXCASQWHK-QMMMGPOBSA-N
InChI=1S/C11H12N2O3/c12-8(11(15)16)5-7-6-3-1-2-4-9(6)13-10(7)14/h1-4,8,13-14H,5,12H2,(H,15,16)/t8-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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74690
Created by
admin on Sat Dec 16 14:39:52 GMT 2023 , Edited by admin on Sat Dec 16 14:39:52 GMT 2023
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TCB9GM9U3X
Created by
admin on Sat Dec 16 14:39:52 GMT 2023 , Edited by admin on Sat Dec 16 14:39:52 GMT 2023
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17754204
Created by
admin on Sat Dec 16 14:39:52 GMT 2023 , Edited by admin on Sat Dec 16 14:39:52 GMT 2023
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21704-80-3
Created by
admin on Sat Dec 16 14:39:52 GMT 2023 , Edited by admin on Sat Dec 16 14:39:52 GMT 2023
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70769
Created by
admin on Sat Dec 16 14:39:52 GMT 2023 , Edited by admin on Sat Dec 16 14:39:52 GMT 2023
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PRIMARY |
SUBSTANCE RECORD