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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H34N6O8
Molecular Weight 486.5194
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL-L-SERYL-L-.ALPHA.-ASPARTYL-L-LYSYL-L-PROLINAMIDE

SMILES

CC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(N)=O

InChI

InChIKey=ACMIBWBOUYXHMF-AJNGGQMLSA-N
InChI=1S/C20H34N6O8/c1-11(28)23-14(10-27)19(33)25-13(9-16(29)30)18(32)24-12(5-2-3-7-21)20(34)26-8-4-6-15(26)17(22)31/h12-15,27H,2-10,21H2,1H3,(H2,22,31)(H,23,28)(H,24,32)(H,25,33)(H,29,30)/t12-,13-,14-,15-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-ACETYL-L-SERYL-L-.ALPHA.-ASPARTYL-L-LYSYL-L-PROLINAMIDE
Systematic Name English
AC-SDKP-NH2
Common Name English
L-PROLINAMIDE, N-ACETYL-L-SERYL-L-.ALPHA.-ASPARTYL-L-LYSYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
9805428
Created by admin on Sat Dec 16 01:38:45 GMT 2023 , Edited by admin on Sat Dec 16 01:38:45 GMT 2023
PRIMARY
FDA UNII
68690C087K
Created by admin on Sat Dec 16 01:38:45 GMT 2023 , Edited by admin on Sat Dec 16 01:38:45 GMT 2023
PRIMARY
CAS
194484-75-8
Created by admin on Sat Dec 16 01:38:45 GMT 2023 , Edited by admin on Sat Dec 16 01:38:45 GMT 2023
PRIMARY