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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H55N15O7
Molecular Weight 713.8326
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CN-105

SMILES

CC(C)[C@H](NC(C)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(N)=O

InChI

InChIKey=ZPSIKZCGZCSUNF-HVTWWXFQSA-N
InChI=1S/C28H55N15O7/c1-14(2)20(39-15(3)45)25(50)43-19(13-44)24(49)42-18(9-6-12-38-28(34)35)23(48)41-17(8-5-11-37-27(32)33)22(47)40-16(21(29)46)7-4-10-36-26(30)31/h14,16-20,44H,4-13H2,1-3H3,(H2,29,46)(H,39,45)(H,40,47)(H,41,48)(H,42,49)(H,43,50)(H4,30,31,36)(H4,32,33,37)(H4,34,35,38)/t16-,17-,18-,19-,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H55N15O7
Molecular Weight 713.8326
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:42:46 GMT 2025
Edited
by admin
on Mon Mar 31 22:42:46 GMT 2025
Record UNII
W525NLS74J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CN-105
Common Name English
AC-VAL-SER-ARG-ARG-ARG-NH2
Preferred Name English
N-Acetyl-L-valyl-L-seryl-L-arginyl-L-arginyl-L-argininamide
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 449014
Created by admin on Mon Mar 31 22:42:46 GMT 2025 , Edited by admin on Mon Mar 31 22:42:46 GMT 2025
Code System Code Type Description
FDA UNII
W525NLS74J
Created by admin on Mon Mar 31 22:42:46 GMT 2025 , Edited by admin on Mon Mar 31 22:42:46 GMT 2025
PRIMARY
PUBCHEM
86296257
Created by admin on Mon Mar 31 22:42:46 GMT 2025 , Edited by admin on Mon Mar 31 22:42:46 GMT 2025
PRIMARY
CAS
1632243-07-2
Created by admin on Mon Mar 31 22:42:46 GMT 2025 , Edited by admin on Mon Mar 31 22:42:46 GMT 2025
PRIMARY
Related Record Type Details
TARGET->MIMETIC
TARGET->MIMETIC
TARGET->MIMETIC
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
BRAIN/PLASMA RATIO PHARMACOKINETIC