Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H39FN4O4.ClH |
| Molecular Weight | 575.114 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@H]1CN[C@@H](C2CC2)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC3=CC=C(F)C=C3)C(=O)NCCCC4=C(O1)C=CC=C4
InChI
InChIKey=WZRLNIOAVAFOOD-UZAUECDSSA-N
InChI=1S/C30H39FN4O4.ClH/c1-19-18-33-27(23-12-13-23)30(38)35(3)20(2)28(36)34-25(17-21-10-14-24(31)15-11-21)29(37)32-16-6-8-22-7-4-5-9-26(22)39-19;/h4-5,7,9-11,14-15,19-20,23,25,27,33H,6,8,12-13,16-18H2,1-3H3,(H,32,37)(H,34,36);1H/t19-,20-,25-,27+;/m1./s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID20236344
Created by
admin on Sat Dec 16 04:40:27 UTC 2023 , Edited by admin on Sat Dec 16 04:40:27 UTC 2023
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PRIMARY | |||
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874336-43-3
Created by
admin on Sat Dec 16 04:40:27 UTC 2023 , Edited by admin on Sat Dec 16 04:40:27 UTC 2023
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PRIMARY | |||
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0FU3439KDP
Created by
admin on Sat Dec 16 04:40:27 UTC 2023 , Edited by admin on Sat Dec 16 04:40:27 UTC 2023
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PRIMARY | |||
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56925693
Created by
admin on Sat Dec 16 04:40:27 UTC 2023 , Edited by admin on Sat Dec 16 04:40:27 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
