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Details

Stereochemistry ABSOLUTE
Molecular Formula C40H50N8O10
Molecular Weight 802.8726
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DERMORPHIN

SMILES

C[C@@H](NC(=O)[C@@H](N)CC1=CC=C(O)C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NCC(=O)N[C@@H](CC3=CC=C(O)C=C3)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CO)C(N)=O

InChI

InChIKey=FHZPGIUBXYVUOY-VWGYHWLBSA-N
InChI=1S/C40H50N8O10/c1-23(44-37(55)29(41)18-25-9-13-27(50)14-10-25)36(54)46-30(19-24-6-3-2-4-7-24)38(56)43-21-34(52)45-31(20-26-11-15-28(51)16-12-26)40(58)48-17-5-8-33(48)39(57)47-32(22-49)35(42)53/h2-4,6-7,9-16,23,29-33,49-51H,5,8,17-22,41H2,1H3,(H2,42,53)(H,43,56)(H,44,55)(H,45,52)(H,46,54)(H,47,57)/t23-,29+,30+,31+,32+,33+/m1/s1

HIDE SMILES / InChI

Molecular Formula C40H50N8O10
Molecular Weight 802.8726
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 04:51:19 UTC 2023
Edited
by admin
on Sat Dec 16 04:51:19 UTC 2023
Record UNII
2SEC01B703
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DERMORPHIN
Common Name English
TYR-D-ALA-PHE-GLY-TYR-PRO-SER-NH2
Common Name English
L-SERINAMIDE, L-TYROSYL-D-ALANYL-L-PHENYLALANYLGLYCYL-L-TYROSYL-L-PROLYL-
Common Name English
Code System Code Type Description
CAS
77614-16-5
Created by admin on Sat Dec 16 04:51:19 UTC 2023 , Edited by admin on Sat Dec 16 04:51:19 UTC 2023
PRIMARY
WIKIPEDIA
DERMORPHIN
Created by admin on Sat Dec 16 04:51:19 UTC 2023 , Edited by admin on Sat Dec 16 04:51:19 UTC 2023
PRIMARY
FDA UNII
2SEC01B703
Created by admin on Sat Dec 16 04:51:19 UTC 2023 , Edited by admin on Sat Dec 16 04:51:19 UTC 2023
PRIMARY
EPA CompTox
DTXSID40228281
Created by admin on Sat Dec 16 04:51:19 UTC 2023 , Edited by admin on Sat Dec 16 04:51:19 UTC 2023
PRIMARY
MESH
C030058
Created by admin on Sat Dec 16 04:51:19 UTC 2023 , Edited by admin on Sat Dec 16 04:51:19 UTC 2023
PRIMARY
PUBCHEM
5485199
Created by admin on Sat Dec 16 04:51:19 UTC 2023 , Edited by admin on Sat Dec 16 04:51:19 UTC 2023
PRIMARY
Related Record Type Details
OFF TARGET->NON-INHIBITOR
TARGET->WEAK AGONIST
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TARGET -> AGONIST
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ACTIVE MOIETY