SpectraBase Spectrum ID |
7GhygwINDXX |
Name |
4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10ClN5O |
InChI |
InChI=1S/C10H10ClN5O/c11-8-7-9(15-10(12)14-8)16(4-13-7)5-1-2-6(17)3-5/h1-2,4-6,17H,3H2,(H2,12,14,15)/t5-,6+/m0/s1 |
InChIKey |
UTBTYYQTZJZBQN-NTSWFWBYSA-N |
Molecular Weight |
251.677 g/mol |
SMILES |
Nc1nc(c2c([n]([C@@]3(C[C@@](C=C3)(O)[H])[H])cn2)n1)Cl |
SPLASH |
splash10-00si-6920000000-dadce6a6fd2c19a5717b |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
(1S,4R)-4-(2-amino-6-chloro-9-purinyl)-1-cyclopent-2-enol
(1S,4R)-4-(2-amino-6-chloro-purin-9-yl)cyclopent-2-en-1-ol
(1S,4R)-4-(2-azanyl-6-chloranyl-purin-9-yl)cyclopent-2-en-1-ol
4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopenten-1-ol |
Wiley ID |
1430805 |