A1IZI
Summary
| Name: | (phenylmethyl) (2S)-5-[[N-[3-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]propyl]-N-methyl-carbamimidoyl]amino]-2-(phenylmethoxycarbonylamino)pentanoate |
| Formula: | C34 H43 N9 O7 |
| Formal charge: | 0 |
| Formula weight: | 689.761 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (phenylmethyl) (2~{S})-5-[[~{N}-[3-[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]propyl]-~{N}-methyl-carbamimidoyl]amino]-2-(phenylmethoxycarbonylamino)pentanoate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C34H43N9O7/c1-42(17-9-15-25-27(44)28(45)31(50-25)43-21-40-26-29(35)38-20-39-30(26)43)33(36)37-16-8-14-24(32(46)48-18-22-10-4-2-5-11-22)41-34(47)49-19-23-12-6-3-7-13-23/h2-7,10-13,20-21,24-25,27-28,31,44-45H,8-9,14-19H2,1H3,(H2,36,37)(H,41,47)(H2,35,38,39)/t24-,25+,27+,28+,31+/m0/s1 |
| InChIKey | InChI | 1.06 | WECWTWHQPVNAAT-CYZHESPZSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(CCC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23)C(=N)NCCC[C@H](NC(=O)OCc4ccccc4)C(=O)OCc5ccccc5 |
| SMILES | CACTVS | 3.385 | CN(CCC[CH]1O[CH]([CH](O)[CH]1O)n2cnc3c(N)ncnc23)C(=N)NCCC[CH](NC(=O)OCc4ccccc4)C(=O)OCc5ccccc5 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | [H]/N=C(/NCCC[C@@H](C(=O)OCc1ccccc1)NC(=O)OCc2ccccc2)\N(C)CCC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cnc5c4ncnc5N)O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN(CCCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)C(=N)NCCCC(C(=O)OCc4ccccc4)NC(=O)OCc5ccccc5 |
