Substituent imino
[show | hide] Substituent Properties
Name: imino
Valence (min/max): 1/1
Monoisotopic Mass: 15.011 g/mol
Average Mass: 15.015 g/mol
Formula: NH
Composition: H1N1
InChi: -
Smiles: -
is Linkable: false
[show | hide] Atoms
Name: Element: Connections [Bond order]: Comments:
N Nitrogen (N) HN [1]
HN Hydrogen (H) N [1]
[show | hide] Valid linkage positions
Position Linked Atom Replaced Atom Bond Order Default Linkage Type
1 N - 2.0 DEOXY
[show | hide] Notation
Scheme: Linkage Type: Name (monosacch. included): Name (separate residue): Comment:
MsDB H_LOSS imino primary alias
GlycoCT H_LOSS imino primary alias
MsDB DEOXY imino primary alias
GlycoCT DEOXY imino primary alias
MsDB H_AT_OH imino primary alias
GlycoCT H_AT_OH imino primary alias
MsDB S_CONFIG imino primary alias
GlycoCT S_CONFIG imino primary alias
MsDB R_CONFIG imino primary alias
GlycoCT R_CONFIG imino primary alias
MsDB UNKNOWN imino primary alias
GlycoCT UNKNOWN imino primary alias
IUPAC DEOXY imino primary alias
CarbBank DEOXY imino primary alias
Glycosciences.de DEOXY imino primary alias
CCPN DEOXY NH primary alias
WURCS =N primary alias
IUPAC DEOXY NH secondary alias
CarbBank DEOXY NH secondary alias
Glycosciences.de DEOXY NH secondary alias
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