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Molecule FYI-1001833
Molecule Summary: ID: FYI-1001833 SMILES: COC(C=C1)=CC=C1CNC[C@@H](C[C@@ H]2CC3)N3C[C@@H]2C4=CC(C5=CC6= CC=CC=C6C=C5)=NN4CReceived at FYIcenter.com on: 2022-12-22
2023-01-06, 770🔥, 0💬

Molecule FYI-1000968
Molecule Summary: ID: FYI-1000968 SMILES: O=C1CSC(=S)N1CCCN1CCCCC1 Received at FYIcenter.com on: 2021-08-20
2021-11-30, 770🔥, 0💬

Molecule FYI-1000311
Molecule Summary: ID: FYI-1000311 SMILES: Cc1ccc2c(c1)NC(=O)[C@H](O2)C(= O)NCC(C)CReceived at FYIcenter.com on: 2021-04-05
2022-07-26, 769🔥, 0💬

"obgrep" - Search Molecules using SMARTS
What Is "obgrep" command? How to use it to Search Molecules using SMARTS strings? "obgrep" command is a command line tool provided in the Open Babel package that allows you to Search Molecules using SMARTS strings. "obgrep" command does the same job as the "babel ... -s ..." with more options. Here ...
2020-11-11, 769🔥, 0💬

Molecule FYI-1000423
Molecule Summary: ID: FYI-1000423 SMILES: CCCCCCCC Received at FYIcenter.com on: 2021-06-17
2022-07-26, 768🔥, 0💬

Molecule FYI-1000353
Molecule Summary: ID: FYI-1000353 SMILES: Cc1cn(c(=O)[nH]c1=O)[C@H]2C[C@ H]([C@@H](O2)CO)OReceived at FYIcenter.com on: 2021-04-07
2021-10-10, 768🔥, 0💬

Molecule FYI-1000963
Molecule Summary: ID: FYI-1000963 SMILES: CN(C)CCN1C(=O)CSC1=S Received at FYIcenter.com on: 2021-08-19
2021-11-13, 766🔥, 0💬

Molecule FYI-1002029
Molecule Summary: ID: FYI-1002029 Names: InChIKey: FPJCOLPRFZWPHM-UHFFFAOYSA-N SMILES: COc2cc(CC(C)C(C)C(=O)c1ccc(O)c (OC)c1)ccc2OReceived at FYIcenter.com on: 2023-01-19
2023-01-20, 765🔥, 0💬

Molecule FYI-1002052
Molecule Summary: ID: FYI-1002052 Names: InChIKey: PMATZTZNYRCHOR-IMVLJIQESA-N SMILES: C/C=C/CC(C)C(O)C1C(=O)NC(CC)C( =O)N(C)CC(=O)N(C)C(CC(C)C)C(=O )NC(C(C)C)C(=O)N(C)C(CC(C)C)C( =O)NC(C)C(=O)NC(C)C(=O)N(C)C(C C(C)C)C(=O)N(C)C(CC(C)C)C(=O)N (C)C(C(C)C)C(=O)N1CReceived at FYIcenter.com on: 2023-01-24
2023-01-24, 764🔥, 0💬

"obchiral" - Print Chirality Information
What Is "obchiral" command? How to use it to Print Chirality Information? "obchiral" command is a command line tool provided in the Open Babel package that allows you to calculate and print molecule chirality information. Here is the user manual of the "obchiral" command. NAME obchiral -- print mole...
2020-11-22, 763🔥, 0💬

Molecule FYI-1002061
Molecule Summary: ID: FYI-1002061 Names: ATORVASTATIN; InChIKey: XUKUURHRXDUEBC-KAYWLYCHSA-N SMILES: CC(C)C1=C(C(=C(N1CCC(CC(CC(=O) O)O)O)C2=CC=C(C=C2)F)C3=CC=CC= C3)C(=O)NC4=CC=CC=C4Received at FYIcenter.com on: 2023-01-24
2023-02-05, 762🔥, 0💬

Molecule FYI-1002044
Molecule Summary: ID: FYI-1002044 Names: InChIKey: STGXUBIZGYMIRM-UHFFFAOYSA-N SMILES: C=CC(=O)OCC1(CC)COCOC1 Received at FYIcenter.com on: 2023-01-22
2023-01-22, 761🔥, 0💬

"babel ... -o svg" - Generating SVG Pictures
Where to find FAQ (Frequently Asked Questions) on using Open Babel to generate SVG Pictures from molecule input data? Here is a list of tutorials to answer many frequently asked questions compiled by FYIcenter.com team on using Open Babel to generate SVG Pictures from molecule input data. "babel -o ...
2021-07-19, 761🔥, 0💬

peter-ertl.com/jsme - JSME (JavaScript Molecule Editor)
What IS JSME, Molecule Editor in JavaScript? JSME, Molecule Editor in JavaScript is a free molecule editor created by Peter Ertl and Bruno Bienfait. It can be used as an integrated online Web tool. JSME features are described in its documentation as: "JSME supports drawing and editing of molecules a...
2020-05-29, 761🔥, 0💬

Molecule FYI-1002070
Molecule Summary: ID: FYI-1002070 Names: InChIKey: LPNBBFKOUUSUDB-UHFFFAOYSA-N SMILES: Cc1ccc(C(=O)O)cc1 Received at FYIcenter.com on: 2023-01-25
2023-01-25, 758🔥, 0💬

Molecule FYI-1000299
Molecule Summary: ID: FYI-1000299 SMILES: O=CC(O)C(O)C(O)CO Received at FYIcenter.com on: 2021-03-21
2022-05-31, 758🔥, 0💬

Molecule FYI-1001812
Molecule Summary: ID: FYI-1001812 SMILES: CC(C)CCCCCCOC(=O)C1=CC=CC=C1C( =O)OCCCCCCC(C)CReceived at FYIcenter.com on: 2022-12-13
2023-01-06, 757🔥, 0💬

Molecule FYI-1002050
Molecule Summary: ID: FYI-1002050 Names: MOTRIN; ADVIL; IBUPROFEN; InChIKey: HEFNNWSXXWATRW-UHFFFAOYSA-N SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O Received at FYIcenter.com on: 2023-01-24
2023-01-24, 756🔥, 0💬

Molecule FYI-1001814
Molecule Summary: ID: FYI-1001814 SMILES: ClC1=CC(NC(=O)C23CC4CC(CC(C4)C 2)C3)=CC(C2CCCC2)=C1ClReceived at FYIcenter.com on: 2022-12-13
2023-01-06, 756🔥, 0💬

Molecule FYI-1001810
Molecule Summary: ID: FYI-1001810 SMILES: [2H]C1=C(C(=C(C(=C1[2H])[2H])C (=C([2H])[2H])[2H])[2H])[2H]Received at FYIcenter.com on: 2022-12-13
2023-01-06, 756🔥, 0💬

Molecule FYI-1000320
Molecule Summary: ID: FYI-1000320 SMILES: CCOC(C#N)(CO)OC(C)(C)C#N Received at FYIcenter.com on: 2021-04-05
2022-07-26, 756🔥, 0💬

Molecule FYI-1002478
Molecule Summary: ID: FYI-1002478 Names: InChIKey: KMZHZAAOEWVPSE-UHFFFAOYSA-N SMILES: CC(=O)OCC(O)CO Received at FYIcenter.com on: 2023-04-04
2023-04-26, 755🔥, 0💬

Molecule FYI-1001943
Molecule Summary: ID: FYI-1001943 SMILES: C(=O)NC Received at FYIcenter.com on: 2023-01-02
2023-01-08, 755🔥, 0💬

What Are PK Related Terminologies
What Is PK (Pharmacokinetic) Related Terminologies? Here are main PK (Pharmacokinetic) related terminologies as shown in this FDA picture: PK Related Terminologies Drug Concentration - Drug Concentration is usally measured as the amount of the drug in a unit of blood volumn. C max (maximum concentra...
2021-11-01, 755🔥, 1💬

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