Identifier: MM88842

2D Structure
3D Structure
Source:
General
Identifier MM88842
SMILES CCN=C(CO)N(C)C
InChIKey XMWYTMLFUSPMFI-UHFFFAOYSA-N
MW [Da] 130.19

Automatically obtained from RDkit software.

LogP -0.04

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Simulated
Coarse grain MD

No data

No transporter data found.