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Details

Stereochemistry ABSOLUTE
Molecular Formula C52H72N12O11
Molecular Weight 1041.2019
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-724

SMILES

CC[C@H](C)[C@H](NC(=O)[C@@H](CC1=CC=C2C=CC=CC2=C1)NC(=O)[C@H](CO)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)CNC(=O)[C@@H]4CCCN4C(=O)[C@@H]5CCCN5C(=O)[C@H](CCCNC(N)=N)NC(=O)CNC)C(O)=O

InChI

InChIKey=LSLTWPDKBWZFBR-WFELYJBBSA-N
InChI=1S/C52H72N12O11/c1-4-31(2)44(51(74)75)62-46(69)38(27-33-20-21-34-15-8-9-16-35(34)25-33)60-47(70)39(30-65)61-45(68)37(26-32-13-6-5-7-14-32)59-43(67)29-57-48(71)40-18-11-23-63(40)50(73)41-19-12-24-64(41)49(72)36(58-42(66)28-55-3)17-10-22-56-52(53)54/h5-9,13-16,20-21,25,31,36-41,44,55,65H,4,10-12,17-19,22-24,26-30H2,1-3H3,(H,57,71)(H,58,66)(H,59,67)(H,60,70)(H,61,68)(H,62,69)(H,74,75)(H4,53,54,56)/t31-,36-,37-,38+,39-,40-,41-,44-/m0/s1

HIDE SMILES / InChI

Molecular Formula C52H72N12O11
Molecular Weight 1041.2019
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:25:07 GMT 2025
Edited
by admin
on Tue Apr 01 17:25:07 GMT 2025
Record UNII
203AQQ64Y3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-ISOLEUCINE, N-METHYLGLYCYL-L-ARGINYL-L-PROLYL-L-PROLYLGLYCYL-L-PHENYLALANYL-L-SERYL-3-(2-NAPHTHALENYL)-D-ALANYL-
Preferred Name English
R-724
Common Name English
Code System Code Type Description
FDA UNII
203AQQ64Y3
Created by admin on Tue Apr 01 17:25:07 GMT 2025 , Edited by admin on Tue Apr 01 17:25:07 GMT 2025
PRIMARY
CAS
185052-15-7
Created by admin on Tue Apr 01 17:25:07 GMT 2025 , Edited by admin on Tue Apr 01 17:25:07 GMT 2025
PRIMARY
PUBCHEM
101711520
Created by admin on Tue Apr 01 17:25:07 GMT 2025 , Edited by admin on Tue Apr 01 17:25:07 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY