Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H34N4O2 |
| Molecular Weight | 398.5417 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCC(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)C3=CC=CC(=C3)C#N)CC1
InChI
InChIKey=PLMAPPWZOQMTBI-XUTJKUGGSA-N
InChI=1S/C23H34N4O2/c1-29-16-10-23(28)25-21-7-5-19(6-8-21)9-11-26-12-14-27(15-13-26)22-4-2-3-20(17-22)18-24/h2-4,17,19,21H,5-16H2,1H3,(H,25,28)/t19-,21-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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300000041444
Created by
admin on Sat Dec 16 14:49:27 GMT 2023 , Edited by admin on Sat Dec 16 14:49:27 GMT 2023
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PRIMARY | |||
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1000036-77-0
Created by
admin on Sat Dec 16 14:49:27 GMT 2023 , Edited by admin on Sat Dec 16 14:49:27 GMT 2023
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PRIMARY | |||
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XN7HA74WB0
Created by
admin on Sat Dec 16 14:49:27 GMT 2023 , Edited by admin on Sat Dec 16 14:49:27 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
