Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H27N3O3 |
| Molecular Weight | 345.436 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1N=C(C(=O)N[C@@H](C(C)C)C(=O)OC)C2=CC=CC=C12
InChI
InChIKey=KTTMFFHXDMTTOB-INIZCTEOSA-N
InChI=1S/C19H27N3O3/c1-5-6-9-12-22-15-11-8-7-10-14(15)17(21-22)18(23)20-16(13(2)3)19(24)25-4/h7-8,10-11,13,16H,5-6,9,12H2,1-4H3,(H,20,23)/t16-/m0/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-METHYL (1-PENTYL-1H-INDAZOLE-3-CARBONYL)-L-VALINATE
Created by
admin on Sat Dec 16 10:40:45 GMT 2023 , Edited by admin on Sat Dec 16 10:40:45 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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0ETP8M4H3E
Created by
admin on Sat Dec 16 10:40:45 GMT 2023 , Edited by admin on Sat Dec 16 10:40:45 GMT 2023
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PRIMARY | |||
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119025725
Created by
admin on Sat Dec 16 10:40:45 GMT 2023 , Edited by admin on Sat Dec 16 10:40:45 GMT 2023
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PRIMARY | |||
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1890250-13-1
Created by
admin on Sat Dec 16 10:40:45 GMT 2023 , Edited by admin on Sat Dec 16 10:40:45 GMT 2023
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PRIMARY |
ACTIVE MOIETY
