Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H19BrN4O2.C7H8O3S |
| Molecular Weight | 611.507 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(O)(=O)=O.COC(=O)CC[C@@H]2N=C(C3=NC=CC=C3)C4=CC(Br)=CC=C4N5C(C)=CN=C25
InChI
InChIKey=UNLWPYSYFQLJSV-LMOVPXPDSA-N
InChI=1S/C21H19BrN4O2.C7H8O3S/c1-13-12-24-21-17(7-9-19(27)28-2)25-20(16-5-3-4-10-23-16)15-11-14(22)6-8-18(15)26(13)21;1-6-2-4-7(5-3-6)11(8,9)10/h3-6,8,10-12,17H,7,9H2,1-2H3;2-5H,1H3,(H,8,9,10)/t17-;/m0./s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C179563
Created by
admin on Sat Dec 16 10:18:23 UTC 2023 , Edited by admin on Sat Dec 16 10:18:23 UTC 2023
|
PRIMARY | |||
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1425904-79-5
Created by
admin on Sat Dec 16 10:18:23 UTC 2023 , Edited by admin on Sat Dec 16 10:18:23 UTC 2023
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PRIMARY | |||
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71608022
Created by
admin on Sat Dec 16 10:18:23 UTC 2023 , Edited by admin on Sat Dec 16 10:18:23 UTC 2023
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PRIMARY | |||
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9J7J08A8LT
Created by
admin on Sat Dec 16 10:18:23 UTC 2023 , Edited by admin on Sat Dec 16 10:18:23 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD