(2S)-2-(2-azanylethanoylamino)-N-(5-azanylpentyl)propanamide; methanal

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-N-(5-azanylpentyl)propanamide; methanal Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-N-(5-aminopentyl)propanamide; formaldehyde CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-N-(5-aminopentyl)propanamide; formaldehyde IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-(5-aminopentyl)propanamide; formaldehyde Traditional Name: (2S)-N-(5-aminopentyl)-2-(glycylamino)propionamide; formaldehyde Formula: C11H24N4O3 MolecularWeight: 260.33326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCCN)NC(=O)CN.C=O

Isomeric SMILES

C[C@@H](C(=O)NCCCCCN)NC(=O)CN.C=O

InChI

InChI=1S/C10H22N4O2.CH2O/c1-8(14-9(15)7-12)10(16)13-6-4-2-3-5-11;1-2/h8H,2-7,11-12H2,1H3,(H,13,16)(H,14,15);1H2/t8-;/m0./s1