Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H18BrN3O3 |
| Molecular Weight | 368.226 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](NC(=O)C1=NNC2=C1C=C(Br)C=C2)C(C)(C)C
InChI
InChIKey=QGEVEXPJOKFMAN-GFCCVEGCSA-N
InChI=1S/C15H18BrN3O3/c1-15(2,3)12(14(21)22-4)17-13(20)11-9-7-8(16)5-6-10(9)18-19-11/h5-7,12H,1-4H3,(H,17,20)(H,18,19)/t12-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2Q2FVJ9CFN
Created by
admin on Sat Dec 16 19:35:51 GMT 2023 , Edited by admin on Sat Dec 16 19:35:51 GMT 2023
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PRIMARY | |||
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165362085
Created by
admin on Sat Dec 16 19:35:51 GMT 2023 , Edited by admin on Sat Dec 16 19:35:51 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
