Chemical Components in the PDB

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LSY : Summary

Code

LSY

One-letter code

X

Molecule name

N~1~,N~1~,N~2~,N~2~-tetramethylhydrazine-1,2-dicarboxamide

Systematic names

ProgramVersionName
ACDLabs 12.01 N~1~,N~1~,N~2~,N~2~-tetramethylhydrazine-1,2-dicarboxamide
OpenEye OEToolkits 2.0.7 3-(dimethylcarbamoylamino)-1,1-dimethyl-urea

Formula

C6 H14 N4 O2

Formal charge

0

Molecular weight

174.201 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 12.01 CN(C)C(NNC(=O)N(C)C)=O
SMILES CACTVS 3.385 CN(C)C(=O)NNC(=O)N(C)C
SMILES OpenEye OEToolkits 2.0.7 CN(C)C(=O)NNC(=O)N(C)C
Canonical SMILES CACTVS 3.385 CN(C)C(=O)NNC(=O)N(C)C
Canonical SMILES OpenEye OEToolkits 2.0.7 CN(C)C(=O)NNC(=O)N(C)C

IUPAC InChI

InChI=1S/C6H14N4O2/c1-9(2)5(11)7-8-6(12)10(3)4/h1-4H3,(H,7,11)(H,8,12)

IUPAC InChI key

RAUKYARZDOSMOO-UHFFFAOYSA-N
LSY

wwPDB Information

Atom count

26 (12 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2019-03-13

Last modified at

2020-03-27

Status

Released

Obsoleted

Not Assigned