N6,N6'-(1,4-DIOXO-1,4-BUTENEDIYL)BIS-L-LYSINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H28N4O6
Molecular Weight	372.4167
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N6,N6'-(1,4-DIOXO-1,4-BUTENEDIYL)BIS-L-LYSINE

Structure Search

SMILES

N[C@@H](CCCCNC(=O)\C=C\C(=O)NCCCC[C@H](N)C(O)=O)C(O)=O

InChI

InChIKey=CTDXCZVPKQQCPV-BRQSLIGTSA-N

InChI=1S/C16H28N4O6/c17-11(15(23)24)5-1-3-9-19-13(21)7-8-14(22)20-10-4-2-6-12(18)16(25)26/h7-8,11-12H,1-6,9-10,17-18H2,(H,19,21)(H,20,22)(H,23,24)(H,25,26)/b8-7+/t11-,12-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C16H28N4O6
Molecular Weight	372.4167
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 `Sat Dec 16 12:41:48 GMT 2023` Edited by `admin` on `Sat Dec 16 12:41:48 GMT 2023`
Record UNII	4DUE9QBG7M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N6,N6'-(1,4-DIOXO-1,4-BUTENEDIYL)BIS-L-LYSINE

Systematic Name

English

LYS-CROSFUMARIL-LYS

Common Name

English

Code System Code Type Description

FDA UNII

4DUE9QBG7M

Created by admin on Sat Dec 16 12:41:48 GMT 2023 , Edited by admin on Sat Dec 16 12:41:48 GMT 2023

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PUBCHEM

86278351

Created by admin on Sat Dec 16 12:41:48 GMT 2023 , Edited by admin on Sat Dec 16 12:41:48 GMT 2023

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