Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H35N5O6 |
Molecular Weight | 513.586 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](NC(=O)[C@@H](N)CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(C)[C@@H](CC2=CC=CC=C2)C(=O)NCCO
InChI
InChIKey=HPZJMUBDEAMBFI-WTNAPCKOSA-N
InChI=1S/C26H35N5O6/c1-17(30-25(36)21(27)14-19-8-10-20(33)11-9-19)24(35)29-16-23(34)31(2)22(26(37)28-12-13-32)15-18-6-4-3-5-7-18/h3-11,17,21-22,32-33H,12-16,27H2,1-2H3,(H,28,37)(H,29,35)(H,30,36)/t17-,21+,22+/m1/s1
Molecular Formula | C26H35N5O6 |
Molecular Weight | 513.586 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:16:41 GMT 2023
by
admin
on
Sat Dec 16 17:16:41 GMT 2023
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Record UNII |
2YM5VT3MNR
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Record Status |
Validated (UNII)
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Record Version |
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-
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78123-71-4
Created by
admin on Sat Dec 16 17:16:41 GMT 2023 , Edited by admin on Sat Dec 16 17:16:41 GMT 2023
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2YM5VT3MNR
Created by
admin on Sat Dec 16 17:16:41 GMT 2023 , Edited by admin on Sat Dec 16 17:16:41 GMT 2023
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DAMGO
Created by
admin on Sat Dec 16 17:16:41 GMT 2023 , Edited by admin on Sat Dec 16 17:16:41 GMT 2023
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5462471
Created by
admin on Sat Dec 16 17:16:41 GMT 2023 , Edited by admin on Sat Dec 16 17:16:41 GMT 2023
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DTXSID30228775
Created by
admin on Sat Dec 16 17:16:41 GMT 2023 , Edited by admin on Sat Dec 16 17:16:41 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> AGONIST |
BINDING
IC50
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TARGET -> AGONIST |
Ki
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LABELED -> NON-LABELED |
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TARGET -> AGONIST |
Kd
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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