Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H22ClN3O5 |
| Molecular Weight | 371.816 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1CN(CC(O)=O)CC[C@H]1NC(=O)C2=C(OC)C=C(N)C(Cl)=C2
InChI
InChIKey=IMSPRMSINRRSAA-OCCSQVGLSA-N
InChI=1S/C16H22ClN3O5/c1-24-13-6-11(18)10(17)5-9(13)16(23)19-12-3-4-20(8-15(21)22)7-14(12)25-2/h5-6,12,14H,3-4,7-8,18H2,1-2H3,(H,19,23)(H,21,22)/t12-,14+/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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15231240
Created by
admin on Sat Dec 16 15:40:33 GMT 2023 , Edited by admin on Sat Dec 16 15:40:33 GMT 2023
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PRIMARY | |||
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YW3X9WSN6K
Created by
admin on Sat Dec 16 15:40:33 GMT 2023 , Edited by admin on Sat Dec 16 15:40:33 GMT 2023
|
PRIMARY | |||
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1000027-42-8
Created by
admin on Sat Dec 16 15:40:33 GMT 2023 , Edited by admin on Sat Dec 16 15:40:33 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
