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Details

Stereochemistry ABSOLUTE
Molecular Formula C40H55N9O11S
Molecular Weight 869.983
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORG-2766

SMILES

CS(=O)(=O)CC[C@H](N)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@H](CCCCN)C(=O)N[C@@H](CC3=CC=CC=C3)C(O)=O

InChI

InChIKey=QUCFVNGGGFLOES-ACQYNFKHSA-N
InChI=1S/C40H55N9O11S/c1-61(59,60)19-17-28(42)35(52)45-30(15-16-34(50)51)37(54)48-32(22-27-23-43-24-44-27)39(56)47-31(20-25-10-4-2-5-11-25)38(55)46-29(14-8-9-18-41)36(53)49-33(40(57)58)21-26-12-6-3-7-13-26/h2-7,10-13,23-24,28-33H,8-9,14-22,41-42H2,1H3,(H,43,44)(H,45,52)(H,46,55)(H,47,56)(H,48,54)(H,49,53)(H,50,51)(H,57,58)/t28-,29+,30-,31-,32-,33-/m0/s1

HIDE SMILES / InChI

Molecular Formula C40H55N9O11S
Molecular Weight 869.983
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 Fri Dec 15 15:37:48 GMT 2023
Edited
by admin
on Fri Dec 15 15:37:48 GMT 2023
Record UNII
OP1H5I4TBQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORG-2766
Code English
S,S-DIOXIDO-L-METHIONYL-L-.ALPHA.-GLUTAMYL-L-HISTIDYL-L-PHENYLALANYL-D-LYSYL-L-PHENYLALANINE
Systematic Name English
H-MET(O2)-GLU-HIS-PHE-D-LYS-PHE-OH
Systematic Name English
H-MET(O2)-GLU-HIS-PHE-D-LYS-PHE
Systematic Name English
L-PHENYLALANINE, S,S-DIOXIDO-L-METHIONYL-L-.ALPHA.-GLUTAMYL-L-HISTIDYL-L-PHENYLALANYL-D-LYSYL-
Systematic Name English
Code System Code Type Description
FDA UNII
OP1H5I4TBQ
Created by admin on Fri Dec 15 15:37:48 GMT 2023 , Edited by admin on Fri Dec 15 15:37:48 GMT 2023
PRIMARY
CAS
50913-82-1
Created by admin on Fri Dec 15 15:37:48 GMT 2023 , Edited by admin on Fri Dec 15 15:37:48 GMT 2023
PRIMARY
PUBCHEM
6917685
Created by admin on Fri Dec 15 15:37:48 GMT 2023 , Edited by admin on Fri Dec 15 15:37:48 GMT 2023
PRIMARY