Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H36N4O5S |
| Molecular Weight | 528.664 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(N)C(=O)N[C@H](COCC1=CC=CC=C1)C(=O)N2CCC3(CN(C4=C3C=CC=C4)S(C)(=O)=O)CC2
InChI
InChIKey=UMUPQWIGCOZEOY-JOCHJYFZSA-N
InChI=1S/C27H36N4O5S/c1-26(2,28)25(33)29-22(18-36-17-20-9-5-4-6-10-20)24(32)30-15-13-27(14-16-30)19-31(37(3,34)35)23-12-8-7-11-21(23)27/h4-12,22H,13-19,28H2,1-3H3,(H,29,33)/t22-/m1/s1
| Molecular Formula | C27H36N4O5S |
| Molecular Weight | 528.664 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:50:31 UTC 2023
by
admin
on
Fri Dec 15 16:50:31 UTC 2023
|
| Record UNII |
GJ0EGN38UL
|
| 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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Systematic Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C1910
Created by
admin on Fri Dec 15 16:50:31 UTC 2023 , Edited by admin on Fri Dec 15 16:50:31 UTC 2023
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WIKIPEDIA |
Designer-drugs-Ibutamoren
Created by
admin on Fri Dec 15 16:50:31 UTC 2023 , Edited by admin on Fri Dec 15 16:50:31 UTC 2023
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DSLD |
3997 (Number of products:8)
Created by
admin on Fri Dec 15 16:50:31 UTC 2023 , Edited by admin on Fri Dec 15 16:50:31 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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IBUTAMOREN
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178024
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admin on Fri Dec 15 16:50:31 UTC 2023 , Edited by admin on Fri Dec 15 16:50:31 UTC 2023
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7682
Created by
admin on Fri Dec 15 16:50:31 UTC 2023 , Edited by admin on Fri Dec 15 16:50:31 UTC 2023
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C97488
Created by
admin on Fri Dec 15 16:50:31 UTC 2023 , Edited by admin on Fri Dec 15 16:50:31 UTC 2023
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SUB08100MIG
Created by
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GJ0EGN38UL
Created by
admin on Fri Dec 15 16:50:31 UTC 2023 , Edited by admin on Fri Dec 15 16:50:31 UTC 2023
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100000083649
Created by
admin on Fri Dec 15 16:50:31 UTC 2023 , Edited by admin on Fri Dec 15 16:50:31 UTC 2023
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CHEMBL13817
Created by
admin on Fri Dec 15 16:50:31 UTC 2023 , Edited by admin on Fri Dec 15 16:50:31 UTC 2023
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159634-47-6
Created by
admin on Fri Dec 15 16:50:31 UTC 2023 , Edited by admin on Fri Dec 15 16:50:31 UTC 2023
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PRIMARY | |||
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GJ0EGN38UL
Created by
admin on Fri Dec 15 16:50:31 UTC 2023 , Edited by admin on Fri Dec 15 16:50:31 UTC 2023
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PRIMARY | |||
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1805438
Created by
admin on Fri Dec 15 16:50:31 UTC 2023 , Edited by admin on Fri Dec 15 16:50:31 UTC 2023
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DTXSID90166700
Created by
admin on Fri Dec 15 16:50:31 UTC 2023 , Edited by admin on Fri Dec 15 16:50:31 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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TARGET -> AGONIST |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
