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1-[(aminocarbonylamino)methyl]-3-[[[[(aminocarbonylamino)methylcarbamoylamino]methylcarbamoylamino]methylcarbamoylamino]methyl]urea

1-[(aminocarbonylamino)methyl]-3-[[[[(aminocarbonylamino)methylcarbamoylamino]methylcarbamoylamino]methylcarbamoylamino]methyl]urea

Systemtic Name:1-[(aminocarbonylamino)methyl]-3-[[[[(aminocarbonylamino)methylcarbamoylamino]methylcarbamoylamino]methylcarbamoylamino]methyl]urea
Openeye Name:1-(ureidomethyl)-3-[[[(ureidomethylcarbamoylamino)methylcarbamoylamino]methylcarbamoylamino]methyl]urea
CAS Name:1-[(carbamoylamino)methyl]-3-[[[[[[[[[[(carbamoylamino)methylamino]-oxomethyl]amino]methylamino]-oxomethyl]amino]methylamino]-oxomethyl]amino]methyl]urea
IUPAC Name:1-[(carbamoylamino)methyl]-3-[[[[(carbamoylamino)methylcarbamoylamino]methylcarbamoylamino]methylcarbamoylamino]methyl]urea
Traditional Name:1-(ureidomethyl)-3-[[[(ureidomethylcarbamoylamino)methylcarbamoylamino]methylcarbamoylamino]methyl]urea
Formula: C11H24N12O6
MolecularWeight: 420.38506
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Descriptors Computed from Structure

Canonical SMILES:

C(NC(=O)N)NC(=O)NCNC(=O)NCNC(=O)NCNC(=O)NCNC(=O)N


Isomeric SMILES

C(NC(=O)N)NC(=O)NCNC(=O)NCNC(=O)NCNC(=O)NCNC(=O)N


InChI

InChI=1S/C11H24N12O6/c12-6(24)14-1-16-8(26)18-3-20-10(28)22-5-23-11(29)21-4-19-9(27)17-2-15-7(13)25/h1-5H2,(H3,12,14,24)(H3,13,15,25)(H2,16,18,26)(H2,17,19,27)(H2,20,22,28)(H2,21,23,29)


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