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

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

Systemtic Name:2-azanyl-N-[3-[(2-azanylethanoylamino)-[2-(2-azanylethanoylamino)ethyl]amino]propyl]ethanamide
Openeye Name:2-amino-N-[3-[[(2-aminoacetyl)amino]-[2-[(2-aminoacetyl)amino]ethyl]amino]propyl]acetamide
CAS Name:2-amino-N-[3-[[(2-amino-1-oxoethyl)amino]-[2-[(2-amino-1-oxoethyl)amino]ethyl]amino]propyl]acetamide
IUPAC Name:2-amino-N-[3-[[(2-aminoacetyl)amino]-[2-[(2-aminoacetyl)amino]ethyl]amino]propyl]acetamide
Traditional Name:2-amino-N-[3-[(glycylamino)-[2-(glycylamino)ethyl]amino]propyl]acetamide
Formula: C11H25N7O3
MolecularWeight: 303.3613
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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=O)CN)CN(CCNC(=O)CN)NC(=O)CN


Isomeric SMILES

C(CNC(=O)CN)CN(CCNC(=O)CN)NC(=O)CN


InChI

InChI=1S/C11H25N7O3/c12-6-9(19)15-2-1-4-18(17-11(21)8-14)5-3-16-10(20)7-13/h1-8,12-14H2,(H,15,19)(H,16,20)(H,17,21)


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