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tetrakis[(aminocarbonylamino)methyl]phosphanium

tetrakis[(aminocarbonylamino)methyl]phosphanium

Systemtic Name:tetrakis[(aminocarbonylamino)methyl]phosphanium
Openeye Name:tetrakis(ureidomethyl)phosphonium
CAS Name:tetrakis[(carbamoylamino)methyl]phosphonium
IUPAC Name:tetrakis[(carbamoylamino)methyl]phosphanium
Traditional Name:tetrakis(ureidomethyl)phosphonium
Formula: C8H20N8O4P+
MolecularWeight: 323.269361
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Descriptors Computed from Structure

Canonical SMILES:

C(NC(=O)N)[P+](CNC(=O)N)(CNC(=O)N)CNC(=O)N


Isomeric SMILES

C(NC(=O)N)[P+](CNC(=O)N)(CNC(=O)N)CNC(=O)N


InChI

InChI=1S/C8H19N8O4P/c9-5(17)13-1-21(2-14-6(10)18,3-15-7(11)19)4-16-8(12)20/h1-4H2,(H11-,9,10,11,12,13,14,15,16,17,18,19,20)/p+1


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