Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C49H68N18O9S2 |
Molecular Weight | 1117.309 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1NC(=O)[C@H](CSSC[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(N)=O)NC(=O)[C@H](CCCNC(N)=N)NC(C)=O
InChI
InChIKey=HDHDTKMUACZDAA-PHNIDTBTSA-N
InChI=1S/C49H68N18O9S2/c1-26-41(70)63-37(20-30-22-55-25-59-30)46(75)64-35(18-28-10-4-3-5-11-28)44(73)62-34(15-9-17-57-49(53)54)43(72)65-36(19-29-21-58-32-13-7-6-12-31(29)32)45(74)66-38(40(50)69)23-77-78-24-39(47(76)60-26)67-42(71)33(61-27(2)68)14-8-16-56-48(51)52/h3-7,10-13,21-22,25-26,33-39,58H,8-9,14-20,23-24H2,1-2H3,(H2,50,69)(H,55,59)(H,60,76)(H,61,68)(H,62,73)(H,63,70)(H,64,75)(H,65,72)(H,66,74)(H,67,71)(H4,51,52,56)(H4,53,54,57)/t26-,33+,34+,35-,36+,37+,38+,39+/m1/s1
Approval Year
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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Common Name | English | ||
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Code | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
FDA ORPHAN DRUG |
700719
Created by
admin on Sat Dec 16 08:27:12 UTC 2023 , Edited by admin on Sat Dec 16 08:27:12 UTC 2023
|
||
|
FDA ORPHAN DRUG |
613717
Created by
admin on Sat Dec 16 08:27:12 UTC 2023 , Edited by admin on Sat Dec 16 08:27:12 UTC 2023
|
||
|
FDA ORPHAN DRUG |
480615
Created by
admin on Sat Dec 16 08:27:12 UTC 2023 , Edited by admin on Sat Dec 16 08:27:12 UTC 2023
|
||
|
EU-Orphan Drug |
EU/3/18/2101
Created by
admin on Sat Dec 16 08:27:12 UTC 2023 , Edited by admin on Sat Dec 16 08:27:12 UTC 2023
|
||
|
FDA ORPHAN DRUG |
726419
Created by
admin on Sat Dec 16 08:27:12 UTC 2023 , Edited by admin on Sat Dec 16 08:27:12 UTC 2023
|
||
|
FDA ORPHAN DRUG |
514815
Created by
admin on Sat Dec 16 08:27:12 UTC 2023 , Edited by admin on Sat Dec 16 08:27:12 UTC 2023
|
||
|
NCI_THESAURUS |
C29711
Created by
admin on Sat Dec 16 08:27:12 UTC 2023 , Edited by admin on Sat Dec 16 08:27:12 UTC 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
100000177229
Created by
admin on Sat Dec 16 08:27:12 UTC 2023 , Edited by admin on Sat Dec 16 08:27:12 UTC 2023
|
PRIMARY | |||
|
2469247
Created by
admin on Sat Dec 16 08:27:12 UTC 2023 , Edited by admin on Sat Dec 16 08:27:12 UTC 2023
|
PRIMARY | |||
|
Setmelanotide
Created by
admin on Sat Dec 16 08:27:12 UTC 2023 , Edited by admin on Sat Dec 16 08:27:12 UTC 2023
|
PRIMARY | |||
|
920014-72-8
Created by
admin on Sat Dec 16 08:27:12 UTC 2023 , Edited by admin on Sat Dec 16 08:27:12 UTC 2023
|
PRIMARY | |||
|
N7T15V1FUY
Created by
admin on Sat Dec 16 08:27:12 UTC 2023 , Edited by admin on Sat Dec 16 08:27:12 UTC 2023
|
PRIMARY | |||
|
N7T15V1FUY
Created by
admin on Sat Dec 16 08:27:12 UTC 2023 , Edited by admin on Sat Dec 16 08:27:12 UTC 2023
|
PRIMARY | |||
|
DB11700
Created by
admin on Sat Dec 16 08:27:12 UTC 2023 , Edited by admin on Sat Dec 16 08:27:12 UTC 2023
|
PRIMARY | |||
|
10011
Created by
admin on Sat Dec 16 08:27:12 UTC 2023 , Edited by admin on Sat Dec 16 08:27:12 UTC 2023
|
PRIMARY | |||
|
DTXSID501032320
Created by
admin on Sat Dec 16 08:27:12 UTC 2023 , Edited by admin on Sat Dec 16 08:27:12 UTC 2023
|
PRIMARY | |||
|
CHEMBL3301624
Created by
admin on Sat Dec 16 08:27:12 UTC 2023 , Edited by admin on Sat Dec 16 08:27:12 UTC 2023
|
PRIMARY | |||
|
C152349
Created by
admin on Sat Dec 16 08:27:12 UTC 2023 , Edited by admin on Sat Dec 16 08:27:12 UTC 2023
|
PRIMARY | |||
|
BC-38
Created by
admin on Sat Dec 16 08:27:12 UTC 2023 , Edited by admin on Sat Dec 16 08:27:12 UTC 2023
|
PRIMARY | |||
|
11993702
Created by
admin on Sat Dec 16 08:27:12 UTC 2023 , Edited by admin on Sat Dec 16 08:27:12 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)