Substituent n-dimethyl
[show | hide] Substituent Properties
Name: n-dimethyl
Valence (min/max): 1/1
Monoisotopic Mass: 44.050 g/mol
Average Mass: 44.076 g/mol
Formula: N(CH3)2
Composition: C2H6N1
InChi: -
Smiles: -
is Linkable: false
[show | hide] Atoms
Name: Element: Connections [Bond order]: Comments:
N Nitrogen (N) CM1 [1] CM2 [1]
CM1 Carbon (C) N [1] HM1a [1] HM1b [1] HM1c [1]
HM1a Hydrogen (H) CM1 [1]
HM1b Hydrogen (H) CM1 [1]
HM1c Hydrogen (H) CM1 [1]
CM2 Carbon (C) N [1] HM2a [1] HM2b [1] HM2c [1]
HM2a Hydrogen (H) CM2 [1]
HM2b Hydrogen (H) CM2 [1]
HM2c Hydrogen (H) CM2 [1]
[show | hide] Valid linkage positions
Position Linked Atom Replaced Atom Bond Order Default Linkage Type
1 N - 1.0 DEOXY
[show | hide] Notation
Scheme: Linkage Type: Name (monosacch. included): Name (separate residue): Comment:
MsDB H_LOSS n-dimethyl primary alias
GlycoCT H_LOSS n-dimethyl primary alias
MsDB DEOXY n-dimethyl primary alias
GlycoCT DEOXY n-dimethyl primary alias
MsDB H_AT_OH n-dimethyl primary alias
GlycoCT H_AT_OH n-dimethyl primary alias
MsDB S_CONFIG n-dimethyl primary alias
GlycoCT S_CONFIG n-dimethyl primary alias
MsDB R_CONFIG n-dimethyl primary alias
GlycoCT R_CONFIG n-dimethyl primary alias
MsDB UNKNOWN n-dimethyl primary alias
GlycoCT UNKNOWN n-dimethyl primary alias
IUPAC DEOXY N-DiMe primary alias
CarbBank DEOXY N-DiMe primary alias
Glycosciences.de DEOXY N-DiMe primary alias
CCPN DEOXY NMe2 primary alias
KEGG DEOXY NdiMe primary alias
WURCS NC/2C primary alias
IUPAC DEOXY NDiMe secondary alias
CarbBank DEOXY NDiMe secondary alias
Glycosciences.de DEOXY NDiMe secondary alias
KEGG DEOXY Ndimethyl secondary alias
[show | hide] Actions
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