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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H18N4O2
Molecular Weight 202.2541
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-DIMETHYLARGININE

SMILES

CNC(NC)=NCCC[C@H](N)C(O)=O

InChI

InChIKey=HVPFXCBJHIIJGS-LURJTMIESA-N
InChI=1S/C8H18N4O2/c1-10-8(11-2)12-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H,13,14)(H2,10,11,12)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H18N4O2
Molecular Weight 202.2541
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

Substance Class Chemical
Record UNII
49787G1ULV
Record Status Validated (UNII)
Record Version