NOC
3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL
Created: | 2002-04-23 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 4 |
Bond Count | 36 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL |
Synonyms | NEPLANOCIN |
Systematic Name (OpenEye OEToolkits) | (1S,2S,3R)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol |
Formula | C11 H15 N5 O3 |
Molecular Weight | 265.269 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | n1c(c2ncn(c2nc1)C3CC(CO)C(O)C3O)N |
SMILES | CACTVS | 3.341 | Nc1ncnc2n(cnc12)[CH]3C[CH](CO)[CH](O)[CH]3O |
SMILES | OpenEye OEToolkits | 1.5.0 | c1nc(c2c(n1)n(cn2)C3CC(C(C3O)O)CO)N |
Canonical SMILES | CACTVS | 3.341 | Nc1ncnc2n(cnc12)[C@@H]3C[C@@H](CO)[C@H](O)[C@H]3O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1nc(c2c(n1)n(cn2)[C@@H]3CC([C@@H]([C@H]3O)O)CO)N |
InChI | InChI | 1.03 | InChI=1S/C11H15N5O3/c12-10-7-11(14-3-13-10)16(4-15-7)6-1-5(2-17)8(18)9(6)19/h3-6,8-9,17-19H,1-2H2,(H2,12,13,14)/t5-,6+,8-,9-/m0/s1 |
InChIKey | InChI | 1.03 | UGRNVLGKAGREKS-FAYXRDSDSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 49867393 |