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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H38N6O5
Molecular Weight 478.585
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-VALYL-L-LEUCYL-L-LYSINE 4-NITROANILIDE

SMILES

CC(C)C[C@H](NC(=O)[C@H](N)C(C)C)C(=O)N[C@@H](CCCCN)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

InChI

InChIKey=CAJXYXPLLJDEOB-SLFFLAALSA-N
InChI=1S/C23H38N6O5/c1-14(2)13-19(28-23(32)20(25)15(3)4)22(31)27-18(7-5-6-12-24)21(30)26-16-8-10-17(11-9-16)29(33)34/h8-11,14-15,18-20H,5-7,12-13,24-25H2,1-4H3,(H,26,30)(H,27,31)(H,28,32)/t18-,19-,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H38N6O5
Molecular Weight 478.585
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:38:56 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:56 GMT 2023
Record UNII
BP826B3J9M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-VALYL-L-LEUCYL-L-LYSINE 4-NITROANILIDE
Systematic Name English
D-VAL-LEU-LYS-P-NITROANILIDE
Common Name English
L-LYSINAMIDE, D-VALYL-L-LEUCYL-N-(4-NITROPHENYL)-
Systematic Name English
S-2251
Code English
Code System Code Type Description
FDA UNII
BP826B3J9M
Created by admin on Sat Dec 16 08:38:56 GMT 2023 , Edited by admin on Sat Dec 16 08:38:56 GMT 2023
PRIMARY
PUBCHEM
10370341
Created by admin on Sat Dec 16 08:38:56 GMT 2023 , Edited by admin on Sat Dec 16 08:38:56 GMT 2023
PRIMARY
CAS
63589-93-5
Created by admin on Sat Dec 16 08:38:56 GMT 2023 , Edited by admin on Sat Dec 16 08:38:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID00979808
Created by admin on Sat Dec 16 08:38:56 GMT 2023 , Edited by admin on Sat Dec 16 08:38:56 GMT 2023
PRIMARY