Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14N3O3.Br.BrH |
| Molecular Weight | 397.063 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.[Br-].N[C@]2(C[N+]1=CC=CC=C1)C[C@@H](NC2=O)C(O)=O
InChI
InChIKey=GIZKBHWITTWBAP-IEQXMABBSA-N
InChI=1S/C11H13N3O3.2BrH/c12-11(7-14-4-2-1-3-5-14)6-8(9(15)16)13-10(11)17;;/h1-5,8H,6-7,12H2,(H-,13,15,16,17);2*1H/t8-,11+;;/m1../s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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953074-84-5
Created by
admin on Sat Dec 16 11:37:10 GMT 2023 , Edited by admin on Sat Dec 16 11:37:10 GMT 2023
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300000010720
Created by
admin on Sat Dec 16 11:37:10 GMT 2023 , Edited by admin on Sat Dec 16 11:37:10 GMT 2023
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PRIMARY | |||
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24826985
Created by
admin on Sat Dec 16 11:37:10 GMT 2023 , Edited by admin on Sat Dec 16 11:37:10 GMT 2023
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PRIMARY | |||
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869R8A3UZS
Created by
admin on Sat Dec 16 11:37:10 GMT 2023 , Edited by admin on Sat Dec 16 11:37:10 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
