Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11N3O2.ClH |
| Molecular Weight | 253.685 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC(=O)C1=C(O)C(CC2=CNC=N2)=CC=C1
InChI
InChIKey=YJJUPMPFHKRGKP-UHFFFAOYSA-N
InChI=1S/C11H11N3O2.ClH/c12-11(16)9-3-1-2-7(10(9)15)4-8-5-13-6-14-8;/h1-3,5-6,15H,4H2,(H2,12,16)(H,13,14);1H
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID00155448
Created by
admin on Fri Dec 15 15:40:46 UTC 2023 , Edited by admin on Fri Dec 15 15:40:46 UTC 2023
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PRIMARY | |||
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127170-73-4
Created by
admin on Fri Dec 15 15:40:46 UTC 2023 , Edited by admin on Fri Dec 15 15:40:46 UTC 2023
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60783
Created by
admin on Fri Dec 15 15:40:46 UTC 2023 , Edited by admin on Fri Dec 15 15:40:46 UTC 2023
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m7576
Created by
admin on Fri Dec 15 15:40:46 UTC 2023 , Edited by admin on Fri Dec 15 15:40:46 UTC 2023
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PRIMARY | Merck Index | ||
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26T3OU6NN2
Created by
admin on Fri Dec 15 15:40:46 UTC 2023 , Edited by admin on Fri Dec 15 15:40:46 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
