Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H35N5O6 |
| Molecular Weight | 517.6022 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[3H]C1=CC(C[C@H](N)C(=O)N[C@H](C)C(=O)NCC(=O)N(C)[C@@H](CC2=CC=CC=C2)C(=O)NCCO)=CC([3H])=C1O
InChI
InChIKey=HPZJMUBDEAMBFI-SVDVVMJSSA-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/i10T,11T
| Molecular Formula | C26H35N5O6 |
| Molecular Weight | 517.6022 |
| 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
Wed Apr 02 17:56:10 GMT 2025
by
admin
on
Wed Apr 02 17:56:10 GMT 2025
|
| Record UNII |
U4SDU8EJ9B
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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169490810
Created by
admin on Wed Apr 02 17:56:10 GMT 2025 , Edited by admin on Wed Apr 02 17:56:10 GMT 2025
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316123-03-2
Created by
admin on Wed Apr 02 17:56:10 GMT 2025 , Edited by admin on Wed Apr 02 17:56:10 GMT 2025
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U4SDU8EJ9B
Created by
admin on Wed Apr 02 17:56:10 GMT 2025 , Edited by admin on Wed Apr 02 17:56:10 GMT 2025
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PRIMARY |
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TARGET->RADIOLIGAND |
Kd
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NON-LABELED -> LABELED |
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