| SpectraBase Spectrum ID |
2eFvXyV0N6 |
| Name |
(+-)-cis-2-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-3-cyclopentenylmethanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14ClN5O |
| InChI |
InChI=1S/C10H14ClN5O/c11-8-7(12)9(16-10(13)15-8)14-6-3-1-2-5(6)4-17/h1,3,5-6,17H,2,4,12H2,(H3,13,14,15,16) |
| InChIKey |
OMCROMRQQBNCIX-UHFFFAOYSA-N |
| Molecular Weight |
255.709 g/mol |
| SMILES |
Nc1nc(c(c(n1)Cl)N)NC1C(CO)CC=C1 |
| SPLASH |
splash10-0a4i-0970000000-ea3a2beac68e20ad83d2 |
| Source of Spectrum |
CV-20-2448-8 |
| Synonyms |
{2-[(2,5-diamino-6-chloro-4-pyrimidinyl)amino]-3-cyclopenten-1-yl}methanol |
| Wiley ID |
1610439 |
![(+-)-cis-2-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-3-cyclopentenylmethanol](/api/spectrum/2eFvXyV0N6/structure.png?h=300&w=458 "(+-)-cis-2-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-3-cyclopentenylmethanol")
