Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C10H10BrN2O3.Ca |
| Molecular Weight | 612.282 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].BrC(=C)CC1(CC=C)C(=O)NC(=O)[N-]C1=O.BrC(=C)CC2(CC=C)C(=O)NC(=O)[N-]C2=O
InChI
InChIKey=UPVBPUPRXPBMBG-UHFFFAOYSA-L
InChI=1S/2C10H11BrN2O3.Ca/c2*1-3-4-10(5-6(2)11)7(14)12-9(16)13-8(10)15;/h2*3H,1-2,4-5H2,(H2,12,13,14,15,16);/q;;+2/p-2
Approval Year
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| Code System | Code | Type | Description | ||
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100000085122
Created by
admin on Fri Dec 15 17:48:19 UTC 2023 , Edited by admin on Fri Dec 15 17:48:19 UTC 2023
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SUB00865MIG
Created by
admin on Fri Dec 15 17:48:19 UTC 2023 , Edited by admin on Fri Dec 15 17:48:19 UTC 2023
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71301214
Created by
admin on Fri Dec 15 17:48:19 UTC 2023 , Edited by admin on Fri Dec 15 17:48:19 UTC 2023
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61112-39-8
Created by
admin on Fri Dec 15 17:48:19 UTC 2023 , Edited by admin on Fri Dec 15 17:48:19 UTC 2023
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PRIMARY | |||
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L214YQB674
Created by
admin on Fri Dec 15 17:48:19 UTC 2023 , Edited by admin on Fri Dec 15 17:48:19 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
