DVS
5'-S-[3-(N'-benzylcarbamimidamido)propyl]-5'-thioadenosine
Created: | 2023-04-26 |
Last modified: | 2023-05-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 61 |
Chiral Atom Count | 4 |
Bond Count | 64 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 5'-S-[3-(N'-benzylcarbamimidamido)propyl]-5'-thioadenosine |
Systematic Name (OpenEye OEToolkits) | 1-[3-[[(2~{S},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]propyl]-3-(phenylmethyl)guanidine |
Formula | C21 H28 N8 O3 S |
Molecular Weight | 472.564 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N=C(NCc1ccccc1)NCCCSCC1OC(n2cnc3c(N)ncnc32)C(O)C1O |
SMILES | CACTVS | 3.385 | Nc1ncnc2n(cnc12)[CH]3O[CH](CSCCCNC(=N)NCc4ccccc4)[CH](O)[CH]3O |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CNC(=N)NCCCSCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O |
Canonical SMILES | CACTVS | 3.385 | Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CSCCCNC(=N)NCc4ccccc4)[C@@H](O)[C@H]3O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | [H]/N=C(/NCCCSC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)O)\NCc4ccccc4 |
InChI | InChI | 1.06 | InChI=1S/C21H28N8O3S/c22-18-15-19(27-11-26-18)29(12-28-15)20-17(31)16(30)14(32-20)10-33-8-4-7-24-21(23)25-9-13-5-2-1-3-6-13/h1-3,5-6,11-12,14,16-17,20,30-31H,4,7-10H2,(H2,22,26,27)(H3,23,24,25)/t14-,16-,17-,20-/m1/s1 |
InChIKey | InChI | 1.06 | LTPOXWXTHQVJKG-WVSUBDOOSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 168010760 |