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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H49N13O5
Molecular Weight 599.73
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARGINYL-SARCOSYL-LYSYL-SARCOSYL-ARGINYL CROSSLINKER

SMILES

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

InChI

InChIKey=DDMXUBIMKMWRQP-ULQDDVLXSA-N
InChI=1S/C24H49N13O5/c1-36(21(41)15(25)7-5-11-33-23(28)29)13-18(38)32-10-4-3-9-17(20(27)40)35-19(39)14-37(2)22(42)16(26)8-6-12-34-24(30)31/h15-17H,3-14,25-26H2,1-2H3,(H2,27,40)(H,32,38)(H,35,39)(H4,28,29,33)(H4,30,31,34)/t15-,16-,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H49N13O5
Molecular Weight 599.73
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 Wed Apr 02 03:40:15 GMT 2025
Edited
by admin
on Wed Apr 02 03:40:15 GMT 2025
Record UNII
QGC6XD9T99
Record Status Validated (UNII)
Record Version
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Name Type Language
ARGINYL-SARCOSYL-LYSYL-SARCOSYL-ARGINYL CROSSLINKER
Preferred Name English
Code System Code Type Description
FDA UNII
QGC6XD9T99
Created by admin on Wed Apr 02 03:40:15 GMT 2025 , Edited by admin on Wed Apr 02 03:40:15 GMT 2025
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PUBCHEM
137528233
Created by admin on Wed Apr 02 03:40:15 GMT 2025 , Edited by admin on Wed Apr 02 03:40:15 GMT 2025
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