(4S,8S)-4,8-bis(aziridin-1-yl)-N2,N2',N4,N6,N6',N8-hexamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,6,6,8-hexamine

Systemtic Name: (4S,8S)-4,8-bis(aziridin-1-yl)-N2,N2',N4,N6,N6',N8-hexamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,6,6,8-hexamine Openeye Name: (4S,8S)-4,8-bis(aziridin-1-yl)-N2,N2',N4,N6,N6',N8-hexamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,6,6,8-hexamine CAS Name: (4S,8S)-4,8-bis(1-aziridinyl)-N2,N2',N4,N6,N6',N8-hexamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,6,6,8-hexamine IUPAC Name: (4S,8S)-4,8-bis(aziridin-1-yl)-2-N,2-N',4-N,6-N,6-N',8-N-hexamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,6,6,8-hexamine Traditional Name: [(2S,6S)-2,6-diethylenimino-4,4,6,8,8-pentakis(methylamino)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraen-2-yl]-methyl-amine Formula: C10H32N12P4 MolecularWeight: 444.336524

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Descriptors Computed from Structure

Canonical SMILES:

CNP1(=NP(=NP(=NP(=N1)(NC)N2CC2)(NC)NC)(NC)N3CC3)NC

Isomeric SMILES

CN[P@@]1(=NP(=N[P@@](=NP(=N1)(NC)NC)(NC)N2CC2)(NC)NC)N3CC3

InChI

InChI=1S/C10H32N12P4/c1-11-23(12-2)17-25(15-5,21-7-8-21)19-24(13-3,14-4)20-26(16-6,18-23)22-9-10-22/h11-16H,7-10H2,1-6H3/t25-,26+