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Ingredients

N-thirteen(carbon)alkyl

C3H7NO2

Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
N-thirteen(carbon)alkyl
Molecular Formula
C3H7NO2
Molecular Weight
No data
Canonical SMILES
CC(C(=O)O)N
Isomeric SMILES
C[C@@H](C(=O)O)N
InChI
InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1
Oral Bioavailability
No data
Drug Likeness
0.451
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
04
ABHD10
abhydrolase domain containing 10, depalmitoylase
abhydrolase domain containing 10, depalmitoylase
08
ABHD4
abhydrolase domain containing 4, N-acyl phospholipase B
abhydrolase domain containing 4, N-acyl phospholipase B