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  1. Results that match 1 of 2 words

  2. InChIKey Collision

    https://www-jmg.ch.cam.ac.uk/data/inchi/
    6 May 2024: university of cambridge. InChIKey Collision. Two isomers of spongistatin: One InChIKey. InChIKey=. ICXJVZHDZFXYQC-RAZYNMGUSA-N. InChI=1S/C63H95ClO21/c1-33(19-42(67)18-17-35(3)64)20-53-55(72)57-39(7)58(79-53)59(73)63(75)31-51(70)37(5)52(85-63)16-14-12
  3. amino acids

    https://www-jmg.ch.cam.ac.uk/data/molecules/amino/
    6 May 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.
  4. ribose

    https://www-jmg.ch.cam.ac.uk/data/molecules/misc/ribose.html
    6 May 2024: university of cambridge. ribose. Alternate names D-ribose. beta-ribose. D-β-ribose. SMILES. O[C@H]1[C@H](O)[C@H](O)[C@@H](CO)O1. Canonical SMILES. InChI. InChI=1/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5-/m1/s1.
  5. List of structures

    https://www-jmg.ch.cam.ac.uk/data/molecules/structureindex.html
    6 May 2024: university of cambridge. List of structures. Goodman Group, 2005-2024; privacy; last updated May 6, 2024.
  6. #sketchBINOL

    https://www-jmg.ch.cam.ac.uk/publications/sketchBINOL.html
    6 May 2024: university of cambridge. sketchBINOL. How best to sketch BINOL, and BINOL-derived catalysts, to illustrate how its shape can transfer stereogenic information to substrates? The above diagram is consistent with the view of BINOL we have used in:. 2005
  7. adamantane

    https://www-jmg.ch.cam.ac.uk/data/molecules/misc/adamantane.html
    6 May 2024: university of cambridge. adamantane. SMILES. C1(C2)CC(CC2C3)CC3C1. Canonical SMILES. C1C2CC3CC1CC(C2)C3. InChI. InChI=1/C10H16/c1-7-2-9-4-8(1)5-10(3-7)6-9/h7-10H,1-6H2/t7-,8+,9-,10+.
  8. cycloheptane (conformation two)

    https://www-jmg.ch.cam.ac.uk/data/molecules/misc/cycloheptane2.html
    6 May 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
  9. BNDO

    https://www-jmg.ch.cam.ac.uk/cil/SGTL/accadoc/bndo.html
    6 May 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
  10. chemistry societies, online clubs and companies

    https://www-jmg.ch.cam.ac.uk/data/c2k/society.html
    6 May 2024: university of cambridge. chemistry societies, online clubs and companies. c2k - Chemistry Societies. This index and the programs used to maintain it are developed in the Goodman Group. All links checked: October 2019. Learned Societies. June 2019).
  11. Isomer Count

    https://www-jmg.ch.cam.ac.uk/tools/isomercount/
    6 May 2024: university of cambridge. Exploration of the Accessible Chemical Space of Acyclic Alkanes. A problem that has long interested chemists has been to calculate the number of isomers for an alkane of any given carbon content. Whilst there appears to be
  12. ISIS/draw and ISIS/base

    https://www-jmg.ch.cam.ac.uk/cil/SGTL/MDL/mdl.html
    6 May 2024: university of cambridge. ISIS/draw and ISIS/base. The Silicon Graphics Teaching Laboratory. has been replaced by the. Chemical Information Laboratory. and this information is for historical interest only. ISIS/Draw and ISIS/Base. ISIS/Draw may be
  13. decalin (cis)

    https://www-jmg.ch.cam.ac.uk/data/molecules/misc/cisdecalin.html
    6 May 2024: university of cambridge. decalin (cis). 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+.
  14. Instructions for the calculation of CP3

    https://www-jmg.ch.cam.ac.uk/tools/nmr/instructions.html
    6 May 2024: university of cambridge. CP3 calculation. How do I calculate CP3? CP3 is a parameter which helps to assign structure and stereochemistry by comparing experimental and calculated NMR spectra. The calculation of CP3 is a three step process:. Enter
  15. DEBG

    https://www-jmg.ch.cam.ac.uk/cil/SGTL/accadoc/debg.html
    6 May 2024: university of cambridge. DEBG. DEBG. DEBG. a. The. DEBG. command controls the amount of information being written to the. COMFL.log. file. Can only have one number for each. DEBG. command, but can have any number of DEBG lines. DEBG 1 Reading and
  16. cyclohexane (boat)

    https://www-jmg.ch.cam.ac.uk/data/molecules/misc/cyclohexaneboat.html
    6 May 2024: university of cambridge. cyclohexane (boat). SMILES. C1CCCCC1. Canonical SMILES. C1CCCCC1. InChI. InChI=1/C6H12/c1-2-4-6-5-3-1/h1-6H2.
  17. DBLE

    https://www-jmg.ch.cam.ac.uk/cil/SGTL/accadoc/dble.html
    6 May 2024: university of cambridge. DBLE. DBLE. DBLE a b c d. This command replaces an sp3 atom with an sp2 atom. The first number is the atom number of an sp3 carbon atom, which will be turned into an sp2 carbon atom. The second and third numbers (b and c)
  18. 3-tert-butyl-3-isopropyl-2,2,4,4-tetramethyl-pentane

    https://www-jmg.ch.cam.ac.uk/data/molecules/misc/c16.html
    6 May 2024: university of cambridge. 3-tert-butyl-3-isopropyl-2,2,4,4-tetramethyl-pentane. Literature. What Is the Smallest Saturated Acyclic Alkane that Cannot Be Made? K. M. de Silva and J. M. Goodman J. Chem. Inf. Model. 2005, 45, 81-87. DOI:
  19. power of prime input and output

    https://www-jmg.ch.cam.ac.uk/cil/SGTL/pp.html
    6 May 2024: university of cambridge. power of prime input and output. The Silicon Graphics Teaching Laboratory. has been replaced by the. Chemi cal Information Laboratory. and this information is for historical interest only. Power of Prime input and output.
  20. 3,3-di-tert-butyl-2,2,4,4-tetramethyl-pentane

    https://www-jmg.ch.cam.ac.uk/data/molecules/misc/c17.html
    6 May 2024: university of cambridge. 3,3-di-tert-butyl-2,2,4,4-tetramethyl-pentane. Literature. What Is the Smallest Saturated Acyclic Alkane that Cannot Be Made? K. M. de Silva and J. M. Goodman J. Chem. Inf. Model. 2005, 45, 81-87. DOI: 10.1021/ci0497657.
  21. ROTA

    https://www-jmg.ch.cam.ac.uk/cil/SGTL/accadoc/rota.html
    6 May 2024: university of cambridge. ROTA. ROTA. ROTA a b theta. This command must be followed by two integers and a floating point number. The integers are atom numbers that define a torsion bond. This bond must not be cyclic, although the program does not

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