3-[[3-[(3-azanyl-3-oxidanylidene-propyl)amino]-2-oxidanyl-propyl]amino]propanamide

Systemtic Name: 3-[[3-[(3-azanyl-3-oxidanylidene-propyl)amino]-2-oxidanyl-propyl]amino]propanamide Openeye Name: 3-[[3-[(3-amino-3-oxo-propyl)amino]-2-hydroxy-propyl]amino]propanamide CAS Name: 3-[[3-[(3-amino-3-oxopropyl)amino]-2-hydroxypropyl]amino]propanamide IUPAC Name: 3-[[3-[(3-amino-3-oxopropyl)amino]-2-hydroxypropyl]amino]propanamide Traditional Name: 3-[[3-[(3-amino-3-keto-propyl)amino]-2-hydroxy-propyl]amino]propionamide Formula: C9H20N4O3 MolecularWeight: 232.2801

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Descriptors Computed from Structure

Canonical SMILES:

C(CNCC(CNCCC(=O)N)O)C(=O)N

Isomeric SMILES

C(CNCC(CNCCC(=O)N)O)C(=O)N

InChI

InChI=1S/C9H20N4O3/c10-8(15)1-3-12-5-7(14)6-13-4-2-9(11)16/h7,12-14H,1-6H2,(H2,10,15)(H2,11,16)