Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C50H68N14O10 |
Molecular Weight | 1025.1627 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[C@H](NC(C)=O)C(=O)N[C@H]1CC(=O)NCCCC[C@H](NC(=O)[C@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](CC4=CC=CC=C4)NC(=O)[C@H](CC5=CN=CN5)NC1=O)C(O)=O
InChI
InChIKey=FFHBJDQSGDNCIV-MFVUMRCOSA-N
InChI=1S/C50H68N14O10/c1-3-4-16-35(58-29(2)65)43(67)64-41-25-42(66)54-20-11-10-18-37(49(73)74)60-46(70)39(23-31-26-56-34-17-9-8-15-33(31)34)62-44(68)36(19-12-21-55-50(51)52)59-45(69)38(22-30-13-6-5-7-14-30)61-47(71)40(63-48(41)72)24-32-27-53-28-57-32/h5-9,13-15,17,26-28,35-41,56H,3-4,10-12,16,18-25H2,1-2H3,(H,53,57)(H,54,66)(H,58,65)(H,59,69)(H,60,70)(H,61,71)(H,62,68)(H,63,72)(H,64,67)(H,73,74)(H4,51,52,55)/t35-,36-,37-,38+,39-,40-,41-/m0/s1
Molecular Formula | C50H68N14O10 |
Molecular Weight | 1025.1627 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:28:06 UTC 2023
by
admin
on
Fri Dec 15 16:28:06 UTC 2023
|
Record UNII |
6Y24O4F92S
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Official Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
WIKIPEDIA |
Designer-drugs-Bremelanotide
Created by
admin on Fri Dec 15 16:28:07 UTC 2023 , Edited by admin on Fri Dec 15 16:28:07 UTC 2023
|
||
|
NCI_THESAURUS |
C548
Created by
admin on Fri Dec 15 16:28:07 UTC 2023 , Edited by admin on Fri Dec 15 16:28:07 UTC 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
189691-06-3
Created by
admin on Fri Dec 15 16:28:06 UTC 2023 , Edited by admin on Fri Dec 15 16:28:06 UTC 2023
|
PRIMARY | |||
|
m12151
Created by
admin on Fri Dec 15 16:28:07 UTC 2023 , Edited by admin on Fri Dec 15 16:28:07 UTC 2023
|
PRIMARY | |||
|
6Y24O4F92S
Created by
admin on Fri Dec 15 16:28:07 UTC 2023 , Edited by admin on Fri Dec 15 16:28:07 UTC 2023
|
PRIMARY | |||
|
CHEMBL2070241
Created by
admin on Fri Dec 15 16:28:06 UTC 2023 , Edited by admin on Fri Dec 15 16:28:06 UTC 2023
|
PRIMARY | |||
|
C476721
Created by
admin on Fri Dec 15 16:28:07 UTC 2023 , Edited by admin on Fri Dec 15 16:28:07 UTC 2023
|
PRIMARY | |||
|
6Y24O4F92S
Created by
admin on Fri Dec 15 16:28:06 UTC 2023 , Edited by admin on Fri Dec 15 16:28:06 UTC 2023
|
PRIMARY | |||
|
C77009
Created by
admin on Fri Dec 15 16:28:07 UTC 2023 , Edited by admin on Fri Dec 15 16:28:07 UTC 2023
|
PRIMARY | |||
|
9941379
Created by
admin on Fri Dec 15 16:28:07 UTC 2023 , Edited by admin on Fri Dec 15 16:28:07 UTC 2023
|
PRIMARY | |||
|
DB11653
Created by
admin on Fri Dec 15 16:28:06 UTC 2023 , Edited by admin on Fri Dec 15 16:28:06 UTC 2023
|
PRIMARY | |||
|
DTXSID40893711
Created by
admin on Fri Dec 15 16:28:07 UTC 2023 , Edited by admin on Fri Dec 15 16:28:07 UTC 2023
|
PRIMARY | |||
|
8737
Created by
admin on Fri Dec 15 16:28:07 UTC 2023 , Edited by admin on Fri Dec 15 16:28:07 UTC 2023
|
PRIMARY | |||
|
BREMELANOTIDE
Created by
admin on Fri Dec 15 16:28:07 UTC 2023 , Edited by admin on Fri Dec 15 16:28:07 UTC 2023
|
PRIMARY | |||
|
2176312
Created by
admin on Fri Dec 15 16:28:07 UTC 2023 , Edited by admin on Fri Dec 15 16:28:07 UTC 2023
|
PRIMARY | |||
|
5329
Created by
admin on Fri Dec 15 16:28:07 UTC 2023 , Edited by admin on Fri Dec 15 16:28:07 UTC 2023
|
PRIMARY | |||
|
RR-45
Created by
admin on Fri Dec 15 16:28:07 UTC 2023 , Edited by admin on Fri Dec 15 16:28:07 UTC 2023
|
PRIMARY | |||
|
Bremelanotide
Created by
admin on Fri Dec 15 16:28:07 UTC 2023 , Edited by admin on Fri Dec 15 16:28:07 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET -> AGONIST |
|
||
|
BINDER->LIGAND |
BINDING
|
||
|
PARENT -> DERIVATIVE |
|
||
|
TARGET -> AGONIST |
|
||
|
TARGET -> AGONIST |
|
||
|
SALT/SOLVATE -> PARENT |
|
||
|
TARGET -> AGONIST |
|
||
|
TARGET -> AGONIST |
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |
|
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
---|---|---|---|---|---|---|
Tmax | PHARMACOKINETIC |
|
|
|||
Volume of Distribution | PHARMACOKINETIC |
|
SINGLE SUBCUTANEOUS ADMINISTRATION |
|
||
Biological Half-life | PHARMACOKINETIC |
|
|
|||