[(3aS,4R,6S,6aR)-4-(6-aminopurin-9-yl)-2-oxidanyl-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol; 1,2-dicyclohexylguanidine

Systemtic Name: [(3aS,4R,6S,6aR)-4-(6-aminopurin-9-yl)-2-oxidanyl-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol; 1,2-dicyclohexylguanidine Openeye Name: [(3aS,4R,6S,6aR)-4-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol; 1,2-dicyclohexylguanidine CAS Name: [(3aS,4R,6S,6aR)-4-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol; 1,2-dicyclohexylguanidine IUPAC Name: [(3aS,4R,6S,6aR)-4-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol; 1,2-dicyclohexylguanidine Traditional Name: [(3aS,4R,6S,6aR)-4-adenin-9-yl-2-hydroxy-2-keto-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol; 1,2-dicyclohexylguanidine Formula: C23H37N8O6P MolecularWeight: 552.563641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=NC2CCCCC2)N.C1=NC2=C(C(=N1)N)N=CN2C3C4C(C(O3)CO)OP(=O)(O4)O

Isomeric SMILES

C1CCC(CC1)NC(=NC2CCCCC2)N.C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]4[C@@H]([C@@H](O3)CO)OP(=O)(O4)O

InChI

InChI=1S/C13H25N3.C10H12N5O6P/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;11-8-5-9(13-2-12-8)15(3-14-5)10-7-6(4(1-16)19-10)20-22(17,18)21-7/h11-12H,1-10H2,(H3,14,15,16);2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t;4-,6+,7-,10+/m.0/s1