ORG-2766

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C40H55N9O11S
Molecular Weight	869.986
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

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	869.986
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 `Mon Mar 31 18:03:34 GMT 2025` Edited by `admin` on `Mon Mar 31 18:03:34 GMT 2025`
Record UNII	OP1H5I4TBQ
Record Status	`FAILED`
Record Version

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Name

Type

Language

ORG-2766

Code

English

H-MET(O2)-GLU-HIS-PHE-D-LYS-PHE

Preferred Name

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

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 Mon Mar 31 18:03:34 GMT 2025 , Edited by admin on Mon Mar 31 18:03:34 GMT 2025

PRIMARY

CAS

50913-82-1

Created by admin on Mon Mar 31 18:03:34 GMT 2025 , Edited by admin on Mon Mar 31 18:03:34 GMT 2025

PRIMARY

PUBCHEM

6917685

Created by admin on Mon Mar 31 18:03:34 GMT 2025 , Edited by admin on Mon Mar 31 18:03:34 GMT 2025

PRIMARY