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Details

Stereochemistry ABSOLUTE
Molecular Formula C64H83N17O13.C2H4O2
Molecular Weight 1358.5019
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-Tryptophanamide, N-acetyl-D-tyrosyl-D-tryptophyl-L-asparaginyl-L-threonyl-L-phenylalanyl-2-azaglycyl-L-leucyl-N5-[imino(methylamino)methyl]-L-ornithyl-, acetate (1:1)

SMILES

CC(O)=O.CNC(=N)NCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)NNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CC2=CNC3=C2C=CC=C3)NC(=O)[C@@H](CC4=CC=C(O)C=C4)NC(C)=O)[C@@H](C)O)C(=O)N[C@@H](CC5=CNC6=C5C=CC=C6)C(N)=O

InChI

InChIKey=LLKKPEATBPXPAG-NTIGNGKISA-N
InChI=1S/C64H83N17O13.C2H4O2/c1-34(2)26-48(57(88)73-46(20-13-25-69-63(67)68-5)56(87)74-47(55(66)86)29-39-32-70-44-18-11-9-16-42(39)44)78-64(94)81-80-61(92)50(27-37-14-7-6-8-15-37)77-62(93)54(35(3)82)79-60(91)52(31-53(65)85)76-59(90)51(30-40-33-71-45-19-12-10-17-43(40)45)75-58(89)49(72-36(4)83)28-38-21-23-41(84)24-22-38;1-2(3)4/h6-12,14-19,21-24,32-35,46-52,54,70-71,82,84H,13,20,25-31H2,1-5H3,(H2,65,85)(H2,66,86)(H,72,83)(H,73,88)(H,74,87)(H,75,89)(H,76,90)(H,77,93)(H,79,91)(H,80,92)(H3,67,68,69)(H2,78,81,94);1H3,(H,3,4)/t35-,46+,47+,48+,49-,50+,51-,52+,54+;/m1./s1

HIDE SMILES / InChI

Molecular Formula C64H83N17O13
Molecular Weight 1298.4499
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C2H4O2
Molecular Weight 60.052
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Characterization of the cloned guinea pig leukotriene B4 receptor: comparison to its human orthologue.
1999 Sep 10
Substance Class Chemical
Created
by admin
on Sat Dec 16 20:02:16 GMT 2023
Edited
by admin
on Sat Dec 16 20:02:16 GMT 2023
Record UNII
655B83AE8Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-Tryptophanamide, N-acetyl-D-tyrosyl-D-tryptophyl-L-asparaginyl-L-threonyl-L-phenylalanyl-2-azaglycyl-L-leucyl-N5-[imino(methylamino)methyl]-L-ornithyl-, acetate (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
49787128
Created by admin on Sat Dec 16 20:02:16 GMT 2023 , Edited by admin on Sat Dec 16 20:02:16 GMT 2023
PRIMARY
CAS
1470374-23-2
Created by admin on Sat Dec 16 20:02:16 GMT 2023 , Edited by admin on Sat Dec 16 20:02:16 GMT 2023
PRIMARY
FDA UNII
655B83AE8Y
Created by admin on Sat Dec 16 20:02:16 GMT 2023 , Edited by admin on Sat Dec 16 20:02:16 GMT 2023
PRIMARY
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