DI-LYSINE N,N-DIACETYLCYSTINATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H16N2O6S2.2C6H14N2O2
Molecular Weight	616.749
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DI-LYSINE N,N-DIACETYLCYSTINATE

Structure Search

SMILES

NCCCC[C@H](N)C(O)=O.NCCCC[C@H](N)C(O)=O.CC(=O)N[C@@H](CSSC[C@H](NC(C)=O)C(O)=O)C(O)=O

InChI

InChIKey=HYKVDMRRMBFFTF-MSQBKRLVSA-N

InChI=1S/C10H16N2O6S2.2C6H14N2O2/c1-5(13)11-7(9(15)16)3-19-20-4-8(10(17)18)12-6(2)14;2*7-4-2-1-3-5(8)6(9)10/h7-8H,3-4H2,1-2H3,(H,11,13)(H,12,14)(H,15,16)(H,17,18);2*5H,1-4,7-8H2,(H,9,10)/t7-,8-;2*5-/m000/s1

HIDE SMILES / InChI

Molecular Formula	C6H14N2O2
Molecular Weight	146.1876
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	C10H16N2O6S2
Molecular Weight	324.374
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
nitric oxide biosynthetic process 17 Target ID: GO:0006809 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17157857	Activator 1430

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:45:02 UTC 2023` Edited by `admin` on `Fri Dec 15 15:45:02 UTC 2023`
Record UNII	4Z35CL0YV1
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DI-LYSINE N,N-DIACETYLCYSTINATE

Systematic Name

English

L-LYSINE, COMPD. WITH N,N'-DIACETYL-L-CYSTINE (2:1)

Systematic Name

English

Code System Code Type Description

CAS

151395-93-6

Created by admin on Fri Dec 15 15:45:02 UTC 2023 , Edited by admin on Fri Dec 15 15:45:02 UTC 2023

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FDA UNII

4Z35CL0YV1

Created by admin on Fri Dec 15 15:45:02 UTC 2023 , Edited by admin on Fri Dec 15 15:45:02 UTC 2023

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PUBCHEM

9809172

Created by admin on Fri Dec 15 15:45:02 UTC 2023 , Edited by admin on Fri Dec 15 15:45:02 UTC 2023

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