<< < 2 3 4 5 6 7 8 9 10 11 12 > >>   ∑:11600  Sort:Date

Molecule FYI-1003976
Molecule Summary: ID: FYI-1003976 Names: InChIKey: SOBPKJYDSKIMNI-UHFFFAOYSA-N SMILES: O=N(=O)c4ccc(CSc3nnc(c2ccc1ncc cc1c2)o3)cc4Received at FYIcenter.com on: 2023-08-08
2023-09-05, 1348🔥, 0💬

Molecule FYI-1002056
Molecule Summary: ID: FYI-1002056 Names: LIPITOR; InChIKey: FQCKMBLVYCEXJB-MNSAWQCASA-L 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=C4.CC(C)C 1=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=C4.[Ca+2]Received at FYIcenter.com on:...
2023-01-24, 1347🔥, 0💬

Molecule FYI-1000277
Molecule Summary: ID: FYI-1000277 SMILES: C(S)O Received at FYIcenter.com on: 2021-03-02
2021-04-17, 1344🔥, 0💬

RXN - Reaction File Format
What Is RXN file format? RXN, stands for Reaction, is a reaction file format extended from the MDL Molfile format for molecules. RXN is also called MDL Rxnfile or RDF (Reaction Data File). There are 2 versions of RXN formats that are used by chemical software. 1. MDL RXN V2000 - Extended from the SD...
2024-08-14, 1336🔥, 0💬

Molecule FYI-1000953
Molecule Summary: ID: FYI-1000953 SMILES: C(\\\\N=N/C1=NCCN1)C1=CC=CC(=C 1)C1=CN2C=C(\\\\C=N\\\\NC3=NCC N3)C=CC2=N1Received at FYIcenter.com on: 2021-07-28
2021-11-01, 1336🔥, 1💬

Molecule FYI-1000954
Molecule Summary: ID: FYI-1000954 SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O) NC(=O)C(CC1=CC(=CC=C1)F)NC(=O) CReceived at FYIcenter.com on: 2021-07-28
2021-11-13, 1332🔥, 0💬

Molecule FYI-1000183
Molecule Summary: ID: FYI-1000183 SMILES: C[C@H]1CCO[C@H](C1)C=C(C)C Received at FYIcenter.com on: 2020-11-09
2020-11-22, 1326🔥, 0💬

COVID-19 FAQ
Where to find COVID-19 FAQ (Frequently Asked Questions)? I want to learn more about COVID-19 virus and infection. Here is a large collection of answers to frequently asked questions compiled by FYIcenter.com team about COVID-19 virus and infection: COVID-19 Virus Infections Latest Infection Data: De...
2023-11-09, 1325🔥, 0💬

"babel --append ..." Command - Calculate Molecule Properties
How to use "babel --append ..." command to calculate Molecule Properties? The "--append ..." option of the "babel" command can be used to copy existing molecule properties from the input data source, and append them to the "title" field of output molecules. But the "--append ..." option can also be ...
2020-12-26, 1322🔥, 0💬

Molecule FYI-1000938
Molecule Summary: ID: FYI-1000938 SMILES: O=S(NC(NC1=C(CCC2)C2=CC=C1C3=C C=NC(OC)=C3)=O)(N(C4=CN(C)N=C4 )C5CCOCC5)=OReceived at FYIcenter.com on: 2021-07-20
2021-08-13, 1321🔥, 0💬

Molecule FYI-1000275
Molecule Summary: ID: FYI-1000275 SMILES: [C] Received at FYIcenter.com on: 2021-02-28
2021-04-15, 1317🔥, 0💬

Molecule FYI-1000185
Molecule Summary: ID: FYI-1000185 SMILES: CC/C=C\\CC/C=C/C=O Received at FYIcenter.com on: 2020-11-09
2020-12-02, 1315🔥, 0💬

Molecule FYI-1000237
Molecule Summary: ID: FYI-1000237 SMILES: CCCCC Received at FYIcenter.com on: 2021-02-04
2021-02-17, 1312🔥, 0💬

Molecule FYI-1000203
Molecule Summary: ID: FYI-1000203 SMILES: CCCCCCCCCCO.CCCCCCCCO.CCCCCCO. C1=CC=C(C(=C1)C(=O)O)C(=O)OReceived at FYIcenter.com on: 2020-12-12
2021-02-04, 1312🔥, 0💬

"obconformer" - Generate Best Conformer
What Is "obconformer" command? How to use it to generate the best conformer from a base molecule? "obconformer" command is a command line tool provided in the Open Babel package that allows you to generate the best conformer from a base molecule. Here is the user manual of the "obconformer" command....
2020-11-22, 1311🔥, 0💬

Molecule FYI-1000165
Molecule Summary: ID: FYI-1000165 SMILES: Received at FYIcenter.com on: 2020-08-17
2020-08-25, 1306🔥, 0💬

Molecule FYI-1001808
Molecule Summary: ID: FYI-1001808 SMILES: [2H]C1=C(C(=C(C(=C1[2H])[2H])O )[2H])[2H]Received at FYIcenter.com on: 2022-12-13
2023-01-06, 1305🔥, 0💬

Molecule FYI-1002203
Molecule Summary: ID: FYI-1002203 Names: InChIKey: AFWMZUCZYVDLHN-VVJWNWSFSA-N SMILES: O=C2c1ccccc1C(=O)C27C(c3cccc4c cccc34)C(N(=O)=O)C(c5ccccc5)C6 CCCCC67OReceived at FYIcenter.com on: 2023-02-05
2023-02-28, 1304🔥, 0💬

Molecule FYI-1001911
Molecule Summary: ID: FYI-1001911 SMILES: O=C(O)C[C@H](C)CCCOC1=CC=CC=C1 CN2C(C)=CN=C2C3=CC=C(C(F)(F)F) C=C3Received at FYIcenter.com on: 2022-12-29
2023-01-08, 1302🔥, 0💬

Molecule FYI-1000182
Molecule Summary: ID: FYI-1000182 SMILES: COc2ccc(Cc1ccccc1)c(C)c2 Received at FYIcenter.com on: 2020-10-28
2020-11-22, 1301🔥, 0💬

Molecule FYI-1000188
Molecule Summary: ID: FYI-1000188 SMILES: Cl.CC1(C)N=C(N)N=C(N)N1OCCCc1c cccc1Received at FYIcenter.com on: 2020-11-09
2020-12-15, 1298🔥, 0💬

Molecule FYI-1002055
Molecule Summary: ID: FYI-1002055 Names: InChIKey: ATCCWKYKHCKDGT-UHFFFAOYSA-N SMILES: O=C3CN=C(c1ccccc1)c2cc(Br)ccc2 N3Received at FYIcenter.com on: 2023-01-24
2023-01-24, 1294🔥, 0💬

Molecule FYI-1000202
Molecule Summary: ID: FYI-1000202 SMILES: CCCCCCOC(=O)C1=CC=CC=C1C(=O)OC CCCCCReceived at FYIcenter.com on: 2020-12-12
2021-02-04, 1294🔥, 0💬

Molecule FYI-1000181
Molecule Summary: ID: FYI-1000181 SMILES: CS(=O)C1=CC=C(C=C1)C2=NC(=C(N2 )C3=CC=NC=C3)C4=CC=C(C=C4)FReceived at FYIcenter.com on: 2020-10-27
2020-11-22, 1293🔥, 0💬

<< < 2 3 4 5 6 7 8 9 10 11 12 > >>   ∑:11600  Sort:Date