Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H36N6O3 |
Molecular Weight | 504.6238 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(=O)OCC2=CN=C(N[C@@H](C)C3=CC=C(C=C3)[C@H](CC4CC4)N5CCN(CC5)C(=O)C=C)N=C12
InChI
InChIKey=AFGYODUJVVOZAX-CYFREDJKSA-N
InChI=1S/C28H36N6O3/c1-4-25(35)33-14-12-32(13-15-33)24(16-20-6-7-20)22-10-8-21(9-11-22)19(3)30-27-29-17-23-18-37-28(36)34(5-2)26(23)31-27/h4,8-11,17,19-20,24H,1,5-7,12-16,18H2,2-3H3,(H,29,30,31)/t19-,24-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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A4DU555RMD
Created by
admin on Sat Dec 16 16:10:03 GMT 2023 , Edited by admin on Sat Dec 16 16:10:03 GMT 2023
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2230263-60-0
Created by
admin on Sat Dec 16 16:10:03 GMT 2023 , Edited by admin on Sat Dec 16 16:10:03 GMT 2023
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LM-01
Created by
admin on Sat Dec 16 16:10:03 GMT 2023 , Edited by admin on Sat Dec 16 16:10:03 GMT 2023
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135125140
Created by
admin on Sat Dec 16 16:10:03 GMT 2023 , Edited by admin on Sat Dec 16 16:10:03 GMT 2023
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12849
Created by
admin on Sat Dec 16 16:10:03 GMT 2023 , Edited by admin on Sat Dec 16 16:10:03 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)