Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H26FN3O4.ClH |
| Molecular Weight | 439.908 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=C(N2CC[C@H](N)C(C)(C)C2)C(F)=CC3=C1N(C=C(C(O)=O)C3=O)C4CC4
InChI
InChIKey=OBSJQTCTSCRURB-RSAXXLAASA-N
InChI=1S/C21H26FN3O4.ClH/c1-21(2)10-24(7-6-15(21)23)17-14(22)8-12-16(19(17)29-3)25(11-4-5-11)9-13(18(12)26)20(27)28;/h8-9,11,15H,4-7,10,23H2,1-3H3,(H,27,28);1H/t15-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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473839-18-8
Created by
admin on Wed Apr 02 10:36:00 GMT 2025 , Edited by admin on Wed Apr 02 10:36:00 GMT 2025
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PRIMARY | |||
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11619056
Created by
admin on Wed Apr 02 10:36:00 GMT 2025 , Edited by admin on Wed Apr 02 10:36:00 GMT 2025
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PRIMARY | |||
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XSU9YAX3AA
Created by
admin on Wed Apr 02 10:36:00 GMT 2025 , Edited by admin on Wed Apr 02 10:36:00 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD