SpectraBase Spectrum ID |
FFiqSWaCT7c |
Name |
3-[N-(Hydroxypentyl)carbamoyl]-1-(2-deoxy-.beta.,D-ribofuranosyl)adenine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24N6O5 |
InChI |
InChI=1S/C16H24N6O5/c23-5-3-1-2-4-17-16(25)27-10-6-12(26-11(10)7-24)22-15-13-14(19-8-18-13)20-9-21-15/h8-12,23-24H,1-7H2,(H,17,25)(H2,18,19,20,21,22)/t10-,11+,12+/m0/s1 |
InChIKey |
FRTLRJUKZVNJHV-QJPTWQEYSA-N |
Molecular Weight |
380.405 g/mol |
SMILES |
N([C@]1(C[C@](OC(=O)NCCCCCO)([C@](O1)(CO)[H])[H])[H])c1c2c(ncn1)[nH]cn2 |
SPLASH |
splash10-001i-0900000000-19c891a694ad5c08c2f8 |
Source of Spectrum |
F-51-309-5 |
Synonyms |
2-deoxy-3-O-{[(5-hydroxypentyl)amino]carbonyl}-N-(9H-purin-6-yl)-.beta.-D-erythro-pentofuranosylamine |
Wiley ID |
790641 |