2-azanyl-N-[4-[(2-azanylethanoylamino)-[3-(2-azanylethanoylamino)propyl]amino]butyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-[(2-azanylethanoylamino)-[3-(2-azanylethanoylamino)propyl]amino]butyl]ethanamide Openeye Name: 2-amino-N-[4-[[(2-aminoacetyl)amino]-[3-[(2-aminoacetyl)amino]propyl]amino]butyl]acetamide CAS Name: 2-amino-N-[4-[[(2-amino-1-oxoethyl)amino]-[3-[(2-amino-1-oxoethyl)amino]propyl]amino]butyl]acetamide IUPAC Name: 2-amino-N-[4-[[(2-aminoacetyl)amino]-[3-[(2-aminoacetyl)amino]propyl]amino]butyl]acetamide Traditional Name: 2-amino-N-[4-[(glycylamino)-[3-(glycylamino)propyl]amino]butyl]acetamide Formula: C13H29N7O3 MolecularWeight: 331.41446

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN(CCCNC(=O)CN)NC(=O)CN)CNC(=O)CN

Isomeric SMILES

C(CCN(CCCNC(=O)CN)NC(=O)CN)CNC(=O)CN

InChI

InChI=1S/C13H29N7O3/c14-8-11(21)17-4-1-2-6-20(19-13(23)10-16)7-3-5-18-12(22)9-15/h1-10,14-16H2,(H,17,21)(H,18,22)(H,19,23)