SpectraBase Compound ID | 53opBgNAvS7 |
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InChI | InChI=1S/C29H47N3/c1-18(2)7-6-8-19(3)22-11-12-23-21-9-10-25-26-20(17-31-27(30)32-26)13-15-29(25,5)24(21)14-16-28(22,23)4/h17-19,21-25H,6-16H2,1-5H3,(H2,30,31,32)/t19-,21+,22-,23+,24+,25-,28-,29-/m1/s1 |
InChIKey | ANTITWABISCITF-JGCIMKOISA-N |
Mol Weight | 437.7 g/mol |
Molecular Formula | C29H47N3 |
Exact Mass | 437.376999 g/mol |
SpectraBase Spectrum ID | K8hd1Srg2te |
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Name | 2'-Amino-5-.beta.-cholest-3-eno[4,3-d]pyrimidine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C29H47N3 |
InChI | InChI=1S/C29H47N3/c1-18(2)7-6-8-19(3)22-11-12-23-21-9-10-25-26-20(17-31-27(30)32-26)13-15-29(25,5)24(21)14-16-28(22,23)4/h17-19,21-25H,6-16H2,1-5H3,(H2,30,31,32)/t19-,21+,22-,23+,24+,25-,28-,29-/m1/s1 |
InChIKey | ANTITWABISCITF-JGCIMKOISA-N |
Molecular Weight | 437.716 g/mol |
SMILES | Nc1nc2[C@@]3([C@@]([C@@]4([C@]([C@@]5(CC[C@@]([C@]5(CC4)C)([C@@](CCCC(C)C)(C)[H])[H])[H])(CC3)[H])[H])(CCc2cn1)C)[H] |
SPLASH | splash10-03dr-1900500000-1de6798d1d1d5db0fc5e |
Source of Spectrum | U-1995-1874-7 |
Wiley ID | 820126 |