Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H11N3O3 |
Molecular Weight | 233.2233 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CN(N=O)C2=C1C=CC=C2)C(O)=O
InChI
InChIKey=WBQJTPDOGLYTBE-VIFPVBQESA-N
InChI=1S/C11H11N3O3/c12-9(11(15)16)5-7-6-14(13-17)10-4-2-1-3-8(7)10/h1-4,6,9H,5,12H2,(H,15,16)/t9-/m0/s1
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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68807-89-6
Created by
admin on Sat Dec 16 18:32:49 GMT 2023 , Edited by admin on Sat Dec 16 18:32:49 GMT 2023
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PRIMARY | |||
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71367300
Created by
admin on Sat Dec 16 18:32:49 GMT 2023 , Edited by admin on Sat Dec 16 18:32:49 GMT 2023
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138932
Created by
admin on Sat Dec 16 18:32:49 GMT 2023 , Edited by admin on Sat Dec 16 18:32:49 GMT 2023
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PRIMARY | |||
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DTXSID70790426
Created by
admin on Sat Dec 16 18:32:49 GMT 2023 , Edited by admin on Sat Dec 16 18:32:49 GMT 2023
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PRIMARY | |||
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PA550UQ0C5
Created by
admin on Sat Dec 16 18:32:49 GMT 2023 , Edited by admin on Sat Dec 16 18:32:49 GMT 2023
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PRIMARY |
SUBSTANCE RECORD