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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18N6O10
Molecular Weight 478.3697
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis(dinitrophenyl)lysine

SMILES

OC(=O)[C@H](CCCCNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)NC2=C(C=C(C=C2)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=XFVSVNWYIWINEC-HNNXBMFYSA-N
InChI=1S/C18H18N6O10/c25-18(26)15(20-14-7-5-12(22(29)30)10-17(14)24(33)34)3-1-2-8-19-13-6-4-11(21(27)28)9-16(13)23(31)32/h4-7,9-10,15,19-20H,1-3,8H2,(H,25,26)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H18N6O10
Molecular Weight 478.3697
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:00:08 GMT 2025
Edited
by admin
on Tue Apr 01 20:00:08 GMT 2025
Record UNII
G38P8Z64A7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-89640
Preferred Name English
Bis(dinitrophenyl)lysine
Common Name English
N<SUP>2</SUP>,N<SUP>6</SUP>-Bis(2,4-dinitrophenyl)-L-lysine
Common Name English
L-Lysine, N<SUP>2</SUP>,N<SUP>6</SUP>-bis(2,4-dinitrophenyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID601286392
Created by admin on Tue Apr 01 20:00:08 GMT 2025 , Edited by admin on Tue Apr 01 20:00:08 GMT 2025
PRIMARY
PUBCHEM
96818
Created by admin on Tue Apr 01 20:00:08 GMT 2025 , Edited by admin on Tue Apr 01 20:00:08 GMT 2025
PRIMARY
FDA UNII
G38P8Z64A7
Created by admin on Tue Apr 01 20:00:08 GMT 2025 , Edited by admin on Tue Apr 01 20:00:08 GMT 2025
PRIMARY
ECHA (EC/EINECS)
216-737-8
Created by admin on Tue Apr 01 20:00:08 GMT 2025 , Edited by admin on Tue Apr 01 20:00:08 GMT 2025
PRIMARY
NSC
89640
Created by admin on Tue Apr 01 20:00:08 GMT 2025 , Edited by admin on Tue Apr 01 20:00:08 GMT 2025
PRIMARY
CAS
1655-49-8
Created by admin on Tue Apr 01 20:00:08 GMT 2025 , Edited by admin on Tue Apr 01 20:00:08 GMT 2025
PRIMARY