Substituent n-ethyl
[show | hide] Substituent Properties
Name: n-ethyl
Valence (min/max): 1/1
Monoisotopic Mass: 44.050 g/mol
Average Mass: 44.076 g/mol
Formula: NHCH2CH3
Composition: C2H6N1
InChi: -
Smiles: -
is Linkable: false
[show | hide] Atoms
Name: Element: Connections [Bond order]: Comments:
N1 Nitrogen (N) H1N [1] C2 [1]
H1N Hydrogen (H) N1 [1]
C2 Carbon (C) N1 [1] H2a [1] H2b [1] C3 [1]
H2a Hydrogen (H) C2 [1]
H2b Hydrogen (H) C2 [1]
C3 Carbon (C) C2 [1] H3a [1] H3b [1] H3c [1]
H3a Hydrogen (H) C3 [1]
H3b Hydrogen (H) C3 [1]
H3c Hydrogen (H) C3 [1]
[show | hide] Valid linkage positions
Position Linked Atom Replaced Atom Bond Order Default Linkage Type
1 N1 - 1.0 DEOXY
[show | hide] Notation
Scheme: Linkage Type: Name (monosacch. included): Name (separate residue): Comment:
MsDB H_LOSS n-ethyl primary alias
GlycoCT H_LOSS n-ethyl primary alias
MsDB DEOXY n-ethyl primary alias
GlycoCT DEOXY n-ethyl primary alias
MsDB H_AT_OH n-ethyl primary alias
GlycoCT H_AT_OH n-ethyl primary alias
MsDB S_CONFIG n-ethyl primary alias
GlycoCT S_CONFIG n-ethyl primary alias
MsDB R_CONFIG n-ethyl primary alias
GlycoCT R_CONFIG n-ethyl primary alias
MsDB UNKNOWN n-ethyl primary alias
GlycoCT UNKNOWN n-ethyl primary alias
IUPAC DEOXY ethylamino primary alias
CarbBank DEOXY NEthyl primary alias
Glycosciences.de DEOXY NEthyl primary alias
GlycoWorkBench DEOXY NEt primary alias
BCSDB DEOXY N Et primary alias
WURCS NCC primary alias
CarbBank DEOXY N-Et secondary alias
IUPAC DEOXY N-Ethyl secondary alias
CarbBank DEOXY N-Ethyl secondary alias
CarbBank DEOXY ethylamine secondary alias
CarbBank DEOXY ethylamino secondary alias
[show | hide] Actions
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