Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C19H19BrClNO2.C4H4O4 |
| Molecular Weight | 933.505 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.CN1CCC2=C(C=C(O)C(Cl)=C2)[C@H](C1)C3=C4OCCC4=CC(Br)=C3.CN5CCC6=C(C=C(O)C(Cl)=C6)[C@H](C5)C7=C8OCCC8=CC(Br)=C7
InChI
InChIKey=KAAMHRZPUYCDSD-ZMGYVUCRSA-N
InChI=1S/2C19H19BrClNO2.C4H4O4/c2*1-22-4-2-11-7-17(21)18(23)9-14(11)16(10-22)15-8-13(20)6-12-3-5-24-19(12)15;5-3(6)1-2-4(7)8/h2*6-9,16,23H,2-5,10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+/t2*16-;/m00./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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131634133
Created by
admin on Fri Dec 15 15:35:48 UTC 2023 , Edited by admin on Fri Dec 15 15:35:48 UTC 2023
|
PRIMARY | |||
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172940-14-6
Created by
admin on Fri Dec 15 15:35:48 UTC 2023 , Edited by admin on Fri Dec 15 15:35:48 UTC 2023
|
PRIMARY | |||
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VJ2NSAWU72
Created by
admin on Fri Dec 15 15:35:48 UTC 2023 , Edited by admin on Fri Dec 15 15:35:48 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
