| PDB CCD ID: | NR0 |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C13 H17 N7 O4 |
| InChI: | InChI=1S/C13H17N7O4/c14-7-3-24-4-8(7)20(2-10(22)23)9(21)1-19-6-18-11-12(15)16-5-17-13(11)19/h5-8H,1-4,14H2,(H,22,23)(H2,15,16,17)/t7-,8-/m0/s1 |
| InChIKey: | NDSRPVXXSCHUPN-YUMQZZPRSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | c1nc(c2c(n1)n(cn2)CC(=O)N(CC(=O)O)C3COCC3N)N | | OpenEye OEToolkits 2.0.7 | c1nc(c2c(n1)n(cn2)CC(=O)N(CC(=O)O)[C@H]3COC[C@@H]3N)N | | CACTVS 3.385 | N[CH]1COC[CH]1N(CC(O)=O)C(=O)Cn2cnc3c(N)ncnc23 | | CACTVS 3.385 | N[C@H]1COC[C@@H]1N(CC(O)=O)C(=O)Cn2cnc3c(N)ncnc23 | | ACDLabs 12.01 | OC(=O)CN(C1COCC1N)C(=O)Cn1cnc2c(N)ncnc21 |
|
| Name: | N-[(3R,4R)-4-aminooxolan-3-yl]-2-(6-amino-9H-purin-9-yl)-N-(2-oxoethyl)acetamide |
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