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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H21N5O5
Molecular Weight 399.4005
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DRP-104 ACID

SMILES

CC(=O)N[C@@H](CC1=CNC2=C1C=CC=C2)C(=O)N[C@@H](CCC(=O)C=[N+]=[N-])C(O)=O

InChI

InChIKey=BFGQSHBGAAGGRX-IRXDYDNUSA-N
InChI=1S/C19H21N5O5/c1-11(25)23-17(8-12-9-21-15-5-3-2-4-14(12)15)18(27)24-16(19(28)29)7-6-13(26)10-22-20/h2-5,9-10,16-17,21H,6-8H2,1H3,(H,23,25)(H,24,27)(H,28,29)/t16-,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H21N5O5
Molecular Weight 399.4005
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:22:00 GMT 2025
Edited
by admin
on Wed Apr 02 05:22:00 GMT 2025
Record UNII
LFJ4OS1N7Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-2-((2S)-2-ACETAMIDO-3-(1H-INDOL-3-YL)PROPANAMIDO)-6-DIAZO-5-OXOHEXANOIC ACID
Preferred Name English
DRP-104 ACID
Code English
L-NORLEUCINE, N-ACETYL-L-TRYPTOPHYL-6-DIAZO-5-OXO-
Systematic Name English
SIRPIGLENASTAT ACID
Common Name English
SIRPIGLENAST
Common Name English
(2S)-2-((N-ACETYL-L-TRYPTOPHYL)AMINO)-6-DIAZO-5-OXOHEXANIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
154656033
Created by admin on Wed Apr 02 05:22:00 GMT 2025 , Edited by admin on Wed Apr 02 05:22:00 GMT 2025
PRIMARY
FDA UNII
LFJ4OS1N7Y
Created by admin on Wed Apr 02 05:22:00 GMT 2025 , Edited by admin on Wed Apr 02 05:22:00 GMT 2025
PRIMARY
CAS
2454550-17-3
Created by admin on Wed Apr 02 05:22:00 GMT 2025 , Edited by admin on Wed Apr 02 05:22:00 GMT 2025
PRIMARY