Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H11BrN2O5S |
Molecular Weight | 351.174 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(CO)=C(N1C(=O)[C@H]2NC(=O)CBr)C(O)=O
InChI
InChIKey=QYJAMNGBFWEWGW-HZGVNTEJSA-N
InChI=1S/C10H11BrN2O5S/c11-1-5(15)12-6-8(16)13-7(10(17)18)4(2-14)3-19-9(6)13/h6,9,14H,1-3H2,(H,12,15)(H,17,18)/t6-,9-/m1/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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L9P3823526
Created by
admin on Sat Dec 16 20:18:46 GMT 2023 , Edited by admin on Sat Dec 16 20:18:46 GMT 2023
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PRIMARY | |||
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1418224-75-5
Created by
admin on Sat Dec 16 20:18:46 GMT 2023 , Edited by admin on Sat Dec 16 20:18:46 GMT 2023
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PRIMARY | |||
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145709504
Created by
admin on Sat Dec 16 20:18:46 GMT 2023 , Edited by admin on Sat Dec 16 20:18:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD