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  1. Results that match 1 of 2 words

  2. tamiflu

    https://www-jmg.ch.cam.ac.uk/data/molecules/misc/tamiflu.html
    18 Jul 2024: university of cambridge. tamiflu. Alternate names. oseltamivir. Literature. Tamiflu is a treatment for flu, which inhibits neuraminidase. Review:. The synthetic development of the anti-influenza neuraminidase inhibitor oseltamivir phosphate (Tamiflu)
  3. decalin (trans)

    https://www-jmg.ch.cam.ac.uk/data/molecules/misc/transdecalin.html
    18 Jul 2024: university of cambridge. decalin (trans). SMILES. [H][C@@]12[C@](CCCC2)([H])CCCC1. Canonical SMILES. C1CCC2CCCCC2C1. InChI. InChI=1/C10H18/c1-2-6-10-8-4-3-7-9(10)5-1/h9-10H,1-8H2/t9-,10-.
  4. Dolabriferol

    https://www-jmg.ch.cam.ac.uk/publications/anie201109080.html
    18 Jul 2024: university of cambridge. Dolabriferol. In 1996, we predicted that it should be possible to make dolabriferol by this pathway, after a computational analysis of the many competing processes that could result from the rearrangement (Org. Lett. 2005, 7,
  5. taxol

    https://www-jmg.ch.cam.ac.uk/data/molecules/misc/taxol.html
    18 Jul 2024: university of cambridge. taxol. SMILES. CC1=C([C@@H](OC(C)=O)C2=O)C(C)(C)[C@@]([C@@H](OC(C3=CC=CC=C3)=O)[C@@]4([H])[C@@]2(C)[C@@H](O)C[C@@H]5[C@@]4(OC(C)=O)CO5)(O)C[C@@H]1OC([C@H](O)[C@@H](NC(C6=CC=CC=C6)=O)C7=CC=CC=C7)=O. Canonical SMILES.
  6. cycloheptane (conformation two)

    https://www-jmg.ch.cam.ac.uk/data/molecules/misc/cycloheptane2.html
    18 Jul 2024: university of cambridge. cycloheptane (conformation two). SMILES. C1CCCCCC1. Canonical SMILES. C1CCCCCC1. InChI. InChI=1/C7H14/c1-2-4-6-7-5-3-1/h1-7H2. AuxInfo=1/0/N:1,2,7,3,6,4,5/E:(1,2,3,4,5,6,7)/rA:7nCCCCCCC/rB:s1;s2;s3;s4;s5;s1s6;/rC:-.7127,.5376
  7. c70

    https://www-jmg.ch.cam.ac.uk/data/molecules/misc/c70.html
    18 Jul 2024: university of cambridge. c70. SMILES.
  8. Amino Acids

    https://www-jmg.ch.cam.ac.uk/tools/magnus/molecules/amino/
    18 Jul 2024: university of cambridge. Amino Acids. Leu. L. (CH. 3. ). 2. CHCH. 2. Ile. I. CH. 3. CH. 2. CH(CH. 3. ). Tyr. Y. HOC. 6. H. 4. CH. 2. Trp. W. Indole-CH. 2. Thr. T. CH. 3. CH(OH). Met. M. CH. 3. SCH. 2. CH. 2. Asn. N. H. 2. NCOCH. 2. Gln. Q. H. 2.
  9. metolachlor

    https://www-jmg.ch.cam.ac.uk/data/molecules/misc/metolachlor.html
    18 Jul 2024: university of cambridge. metolachlor. Alternate names aS,5S metolachlor. Notes Metolachlor is a pesticide which has a chiral centre and also shows axial chirality. The latter does no appear to have a big effect on its activity, but the S form is
  10. bicyclo[2.2.2]octane

    https://www-jmg.ch.cam.ac.uk/data/molecules/misc/bicyclooctane.html
    18 Jul 2024: university of cambridge. bicyclo[2.2.2]octane. SMILES. [H][C@@]1(CC2)CC[C@]2([H])CC1. Canonical SMILES. C1CC2CCC1CC2. InChI. InChI=1/C8H14/c1-2-8-5-3-7(1)4-6-8/h7-8H,1-6H2/t7-,8+. AuxInfo=1/0/N:8,4,5,7,1,3,6,2/E:(1,2,3,4,5,6)(7,8)/rA:10nCCCCCCCCHH/rB
  11. COMM

    https://www-jmg.ch.cam.ac.uk/cil/SGTL/accadoc/comm.html
    18 Jul 2024: university of cambridge. COMM. COMM. COMM. introduces a comment. The rest of the line is ignored. Acca and Acca documentation: 1996,1997 J M Goodman, Cambridge. Acca documentation may not be copied without the written permission of the author.
  12. INVT

    https://www-jmg.ch.cam.ac.uk/cil/SGTL/accadoc/invt.html
    18 Jul 2024: university of cambridge. INVT. INVT. This command takes no arguments. It inverts a whole molecule by negating the Z-coordinate. Acca and Acca documentation: 1996,1997 J M Goodman, Cambridge. Acca documentation may not be copied without the written
  13. DATM

    https://www-jmg.ch.cam.ac.uk/cil/SGTL/accadoc/datm.html
    18 Jul 2024: university of cambridge. DATM. DATM. DATM a. Delete atom number a. This command contains no checks for consistency in the resulting structure. Acca and Acca documentation: 1996,1997 J M Goodman, Cambridge. Acca documentation may not be copied
  14. DATT

    https://www-jmg.ch.cam.ac.uk/cil/SGTL/accadoc/datt.html
    18 Jul 2024: university of cambridge. DATT. DATT. DATT a. Delete all atoms of type a. This command contains no checks for consistency in the resulting structure. Acca and Acca documentation: 1996,1997 J M Goodman, Cambridge. Acca documentation may not be copied
  15. CATM

    https://www-jmg.ch.cam.ac.uk/cil/SGTL/accadoc/catm.html
    18 Jul 2024: university of cambridge. CATM. CATM. CATM a b. Change atom number a to atom type b. A list of MacroModel atom types is available. Acca and Acca documentation: 1996,1997 J M Goodman, Cambridge. Acca documentation may not be copied without the
  16. DBND

    https://www-jmg.ch.cam.ac.uk/cil/SGTL/accadoc/dbnd.html
    18 Jul 2024: university of cambridge. DBND. DBND. DBND a b. This command breaks the bond between atoms a and b and fills the valency of each with a hydrogen, directed along the broken bond. This inevitably gives a rather strained structure. Acca and Acca
  17. SBCF

    https://www-jmg.ch.cam.ac.uk/cil/SGTL/accadoc/sbcf.html
    18 Jul 2024: university of cambridge. SBCF. SBCF. SBCF filename. This command gives the filename for a substructure constraints file. It is used with the CHNG command. There can only be one. SBCF. command in any command file, and so it can be anywhere in the file
  18. LROT

    https://www-jmg.ch.cam.ac.uk/cil/SGTL/accadoc/lrot.html
    18 Jul 2024: university of cambridge. LROT. LROT. LROT a b c d. This command must be followed by four integers. The integers are atom numbers that define a torsion bond. All values of this angle will be listed to the log file. Acca and Acca documentation:
  19. HH2O

    https://www-jmg.ch.cam.ac.uk/cil/SGTL/accadoc/hh2o.html
    18 Jul 2024: university of cambridge. HH2O. HH2O. HH2O. This command takes the isolated oxygen atoms which are often found in PDB files, and adds hydrogens to them to form waters. It checks if there are isolated hydrogens within 1.1 Å and joins these up if two
  20. BNDO

    https://www-jmg.ch.cam.ac.uk/cil/SGTL/accadoc/bndo.html
    18 Jul 2024: university of cambridge. BNDO. BNDO. BNDO a b c. This command must be followed by three integers. The first two integers must be atom numbers, and the third integer is the new bond order which is required between them. A bond must already exist
  21. MInChI

    https://www-jmg.ch.cam.ac.uk/data/molecules/minchi.html
    18 Jul 2024: university of cambridge. MInChI. The name MInChI now refers to the Mixture InChI. This Java code generates MInChI from InChI and vice versa. It may be used under the terms of the Artistic License. import java.io.; / This class turns an InChI string

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