ethyl 3-(4-(acetoxymethyl)-1H-1,2,3-triazol-1-yl)-1-(3,5-difluorobenzyl)-1H-pyrazole-4-carboxylate

This is a physical chemical entity[CHEBI_24431] associated with a molecule[CHEBI_25367].
The molecule[CHEBI_25367] can be described by the following structural desciptors[cheminf_000085]:
InChI descriptor[cheminf_000113]: InChI=1S/C18H17F2N5O4/c1-3-28-18(27)16-9-24(7-12-4-13(19)6-14(20)5-12)22-17(16)25-8-15(21-23-25)10-29-11(2)26/h4-6,8-9H,3,7,10H2,1-2H3, and canonical SMILES descriptor[cheminf_000007]: CCOC(=O)c1cn(nc1n1nnc(c1)COC(=O)C)Cc1cc(F)cc(c1)F, and by the IUPAC name[cheminf_000107]: .

The physical chemical entity[CHEBI_24431] has a component solvent[CHEBI_46787] which is described by the canonical SMILES descriptor[cheminf_000007]:

The physical chemical entity[CHEBI_24431] has the following Sample ID as registered in the research data repository chemotion (www.chemotion-repository.net, https://doi.org/10.25504/FAIRsharing.iagXcR): CRS-18212

The physical chemical entity[CHEBI_24431] can be described by the physical descriptors [CHEMINF_000025]:
Melting point descriptor[CHEMINF_000256]:
Boiling point descriptor[CHEMINF_000257]:
Refractive index descriptor[CHEMINF_000253]:

The physical chemical entity[CHEBI_24431] can be further described by the following assays[OBI:0000070][CHMO:0001133]:

CHMO:0000593 | 1H nuclear magnetic resonance spectroscopy (1H NMR)

CHMO:0000595 | 13C nuclear magnetic resonance spectroscopy (13C NMR)

CHMO:0000597 | 19F nuclear magnetic resonance spectroscopy (19F NMR)

CHMO:0000596 | distortionless enhancement with polarization transfer (DEPT)

CHMO:0000596 | distortionless enhancement with polarization transfer (DEPT)

CHMO:0000604 | heteronuclear single quantum coherence (HSQC)

CHMO:0000601 | heteronuclear multiple bond coherence (HMBC)

CHMO:0000470 | mass spectrometry (MS)

CHMO:0000630 | infrared absorption spectroscopy (IR)

The physical chemical entity[CHEBI_24431] was deposited to the Molecule Archive of the Karlsruhe Insitute of Technology (KIT) with the following Sample ID:

Used ontologies:
CHEBI - Chemical Entities of Biological Interest
CHEMINF - chemical information ontology (information entities about chemical entities)
CHMO - Chemical Methods Ontology
OBI - Ontology for Biomedical Investigations

本数据集涉及一个与分子[CHEBI_25367]相关联的物理化学实体[CHEBI_24431]。
该分子[CHEBI_25367]可通过以下结构描述符[cheminf_000085]进行表征：
InChI描述符[cheminf_000113]：InChI=1S/C18H17F2N5O4/c1-3-28-18(27)16-9-24(7-12-4-13(19)6-14(20)5-12)22-17(16)25-8-15(21-23-25)10-29-11(2)26/h4-6,8-9H,3,7,10H2,1-2H3；标准SMILES描述符[cheminf_000007]：CCOC(=O)c1cn(nc1n1nnc(c1)COC(=O)C)Cc1cc(F)cc(c1)F；IUPAC命名[cheminf_000107]：无。
该物理化学实体[CHEBI_24431]含有组分溶剂[CHEBI_46787]，其可通过标准SMILES描述符[cheminf_000007]表征：无。
该物理化学实体[CHEBI_24431]在科研数据仓储chemotion（www.chemotion-repository.net，https://doi.org/10.25504/FAIRsharing.iagXcR）中登记的样本编号为：CRS-18212。
该物理化学实体[CHEBI_24431]可通过以下物理描述符[CHEMINF_000025]进行表征：
熔点描述符[CHEMINF_000256]：无数据
沸点描述符[CHEMINF_000257]：无数据
折射率描述符[CHEMINF_000253]：无数据
该物理化学实体[CHEBI_24431]还可通过以下检测实验[OBI:0000070][CHMO:0001133]进行表征：
CHMO:0000593 | 氢核磁共振波谱（¹H NMR）
CHMO:0000595 | 碳-13核磁共振波谱（¹³C NMR）
CHMO:0000597 | 氟-19核磁共振波谱（¹⁹F NMR）
CHMO:0000596 | 无畸变极化转移增强技术（DEPT）
CHMO:0000596 | 无畸变极化转移增强技术（DEPT）
CHMO:0000604 | 异核单量子相干谱（HSQC）
CHMO:0000601 | 异核多键相干谱（HMBC）
CHMO:0000470 | 质谱法（MS）
CHMO:0000630 | 红外吸收光谱法（IR）
该物理化学实体[CHEBI_24431]已被存入卡尔斯鲁厄理工学院（KIT）的分子档案库，其样本编号为：无。
所用本体包括：
CHEBI：生物感兴趣的化学实体（Chemical Entities of Biological Interest）
CHEMINF：化学信息本体（用于描述化学实体的信息实体）
CHMO：化学方法本体（Chemical Methods Ontology）
OBI：生物调查本体（Ontology for Biomedical Investigations）