Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H32N2O5 |
| Molecular Weight | 476.5641 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC3=C4C(C[C@H]5N(CC6CC6)CC[C@@]14[C@@]5(O)CC[C@H]2N(C)C(=O)\C=C\C7=COC=C7)=CC=C3O
InChI
InChIKey=XGZZHZMWIXFATA-UEZBDDGYSA-N
InChI=1S/C28H32N2O5/c1-29(23(32)7-4-18-9-13-34-16-18)20-8-10-28(33)22-14-19-5-6-21(31)25-24(19)27(28,26(20)35-25)11-12-30(22)15-17-2-3-17/h4-7,9,13,16-17,20,22,26,31,33H,2-3,8,10-12,14-15H2,1H3/b7-4+/t20-,22-,26+,27+,28-/m1/s1
| Molecular Formula | C28H32N2O5 |
| Molecular Weight | 476.5641 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:14:10 UTC 2023
by
admin
on
Fri Dec 15 17:14:10 UTC 2023
|
| Record UNII |
XC41AVD567
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C67413
Created by
admin on Fri Dec 15 17:14:10 UTC 2023 , Edited by admin on Fri Dec 15 17:14:10 UTC 2023
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WHO-VATC |
QV03AX02
Created by
admin on Fri Dec 15 17:14:10 UTC 2023 , Edited by admin on Fri Dec 15 17:14:10 UTC 2023
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WHO-ATC |
V03AX02
Created by
admin on Fri Dec 15 17:14:10 UTC 2023 , Edited by admin on Fri Dec 15 17:14:10 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SUB25222
Created by
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4673
Created by
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8209
Created by
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6445230
Created by
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152657-84-6
Created by
admin on Fri Dec 15 17:14:10 UTC 2023 , Edited by admin on Fri Dec 15 17:14:10 UTC 2023
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m7713
Created by
admin on Fri Dec 15 17:14:10 UTC 2023 , Edited by admin on Fri Dec 15 17:14:10 UTC 2023
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PRIMARY | Merck Index | ||
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C80585
Created by
admin on Fri Dec 15 17:14:10 UTC 2023 , Edited by admin on Fri Dec 15 17:14:10 UTC 2023
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DTXSID70905119
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admin on Fri Dec 15 17:14:10 UTC 2023 , Edited by admin on Fri Dec 15 17:14:10 UTC 2023
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XC41AVD567
Created by
admin on Fri Dec 15 17:14:10 UTC 2023 , Edited by admin on Fri Dec 15 17:14:10 UTC 2023
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DB13471
Created by
admin on Fri Dec 15 17:14:10 UTC 2023 , Edited by admin on Fri Dec 15 17:14:10 UTC 2023
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Nalfurafine
Created by
admin on Fri Dec 15 17:14:10 UTC 2023 , Edited by admin on Fri Dec 15 17:14:10 UTC 2023
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CHEMBL267495
Created by
admin on Fri Dec 15 17:14:10 UTC 2023 , Edited by admin on Fri Dec 15 17:14:10 UTC 2023
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100000089236
Created by
admin on Fri Dec 15 17:14:10 UTC 2023 , Edited by admin on Fri Dec 15 17:14:10 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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