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This file has been (or is hereby) released into the public domain by its author. This applies worldwide. In case this is not legally possible, the author has granted (or grants hereby) anyone the right to use this work for any purpose, without any conditions, unless such conditions are required by law. |
Substance identification
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This file contains an image or representation of, or data relating to, tert-butyl N-[4-[(1R,2S,3S,4R)-2,3-bis(azidomethyl)-4-[2-(tert-butoxycarbonylamino)-3H-imidazol-4-yl]cyclobutyl]-3H-imidazol-2-yl] carbamate.
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International Chemical Identifiers (InChI)
InChI=1/C22H32N12O4/c1-21(2,3)37-19(35)31-17-25-9-13(29-17)15-11( 7-27-33-23)12(8-28-34-24)16(15)14-10-26-18(30-14)32-20(36)38-22(4 ,5)6/h9-12,15-16H,7-8H2,1-6H3,(H2,25,29,31,35)(H2,26,30,32,36)/t1 1-,12-,15-,16-/m0/s1
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InChI=1S/C22H32N12O4/c1-21(2,3)37-19(35)31-17-25-9-13(29-17)15-11 (7-27-33-23)12(8-28-34-24)16(15)14-10-26-18(30-14)32-20(36)38-22( 4,5)6/h9-12,15-16H,7-8H2,1-6H3,(H2,25,29,31,35)(H2,26,30,32,36)/t 11-,12-,15-,16-/m0/s1
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InChIKeys: XHJJTNJSLTWPRI-APYUEPQZBY, XHJJTNJSLTWPRI-APYUEPQZSA-N
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These identifiers have been verified against the following sources:
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InChI: ChemSpider
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Substance identification
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This file contains an image or representation of, or data relating to, tert-butyl N-[4-[(1R,2S,3S,4R)-2,3-bis(aminomethyl)-4-[2-(tert-butoxycarbonylamino)-3H-imidazol-4-yl]cyclobutyl]-3H-imidazol-2-yl] carbamate.
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International Chemical Identifiers (InChI)
InChI=1/C22H36N8O4/c1-21(2,3)33-19(31)29-17-25-9-13(27-17)15-11(7 -23)12(8-24)16(15)14-10-26-18(28-14)30-20(32)34-22(4,5)6/h9-12,15 -16H,7-8,23-24H2,1-6H3,(H2,25,27,29,31)(H2,26,28,30,32)/t11-,12-, 15-,16-/m0/s1
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InChI=1S/C22H36N8O4/c1-21(2,3)33-19(31)29-17-25-9-13(27-17)15-11( 7-23)12(8-24)16(15)14-10-26-18(28-14)30-20(32)34-22(4,5)6/h9-12,1 5-16H,7-8,23-24H2,1-6H3,(H2,25,27,29,31)(H2,26,28,30,32)/t11-,12- ,15-,16-/m0/s1
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InChIKeys: MSQAXSNNOMSKTI-APYUEPQZBN, MSQAXSNNOMSKTI-APYUEPQZSA-N
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These identifiers have been verified against the following sources:
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InChI: ChemSpider
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Substance identification
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This file contains an image or representation of, or data relating to, 1-(4-bromo-1H-pyrrol-2-yl)-2,2,2-trichloroethanone.
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International Chemical Identifiers (InChI)
InChI=1/C6H3BrCl3NO/c7-3-1-4(11-2-3)5(12)6(8,9)10/h1-2,11H
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InChI=1S/C6H3BrCl3NO/c7-3-1-4(11-2-3)5(12)6(8,9)10/h1-2,11H
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InChIKeys: CQLTVLIUJXOOGD-UHFFFAOYAY, CQLTVLIUJXOOGD-UHFFFAOYSA-N
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CAS registry number: [72652-32-5]
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These identifiers have been verified against the following sources:
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InChI: ChemSpider
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{{Substance identification
| name = tert-butyl N-[4-[(1R,2S,3S,4R)-2,3-bis[[(4-bromo-1H-pyrrole-2-carbonyl)amino]methyl]-4-[2-(tert-butoxycarbonylamino)-3H-imidazol-4- yl]cyclobutyl]-3H-imidazol-2-yl]carbamate
| InChI = 1/C32H40Br2N10O6/c1-31(2,3)49-29(47)43-27-39-13-21(41-27)23 -17(11-37-25(45)19-7-15(33)9-35-19)18(12-38-26(46)20-8-16(34)10-3 6-20)24(23)22-14-40-28(42-22)44-30(48)50-32(4,5)6/h7-10,13-14,17-18,23-24,35-36H,11-12H2,1-6H3,(H,37,45)(H,38,46)(H2,39,41,43,47)(H2,40,42,44,48)/t17-,18-,23-,24-/m0/s1
| StdInChI = 1S/C32H40Br2N10O6/c1-31(2,3)49-29(47)43-27-39-13-21(41-27)2 3-17(11-37-25(45)19-7-15(33)9-35-19)18(12-38-26(46)20-8-16(34)10- 36-20)24(23)22-14-40-28(42-22)44-30(48)50-32(4,5)6/h7-10,13-14,17-18,23-24,35-36H,11-12H2,1-6H3,(H,37,45)(H,38,46)(H2,39,41,43,47)(H2,40,42,44,48)/t17-,18-,23-,24-/m0/s1
| InChIKey = FLVPOGPRERRHHH-MQQADFIWBJ
| StdInChIKey = FLVPOGPRERRHHH-MQQADFIWSA-N
| InChI_ref = ChemSpider
| CASNo =
| CASNo_ref =
| ECNo =
| ECNo_ref =
}}
Substance identification
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This file contains an image or representation of, or data relating to, sceptrin.
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International Chemical Identifiers (InChI)
InChI=1/C22H24Br2N10O2/c23-9-1-13(27-3-9)19(35)29-5-11-12(6-30-20 (36)14-2-10(24)4-28-14)18(16-8-32-22(26)34-16)17(11)15-7-31-21(25 )33-15/h1-4,7-8,11-12,17-18,27-28H,5-6H2,(H,29,35)(H,30,36)(H3,25 ,31,33)(H3,26,32,34)/t11-,12-,17-,18-/m0/s1
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InChI=1S/C22H24Br2N10O2/c23-9-1-13(27-3-9)19(35)29-5-11-12(6-30-2 0(36)14-2-10(24)4-28-14)18(16-8-32-22(26)34-16)17(11)15-7-31-21(2 5)33-15/h1-4,7-8,11-12,17-18,27-28H,5-6H2,(H,29,35)(H,30,36)(H3,2 5,31,33)(H3,26,32,34)/t11-,12-,17-,18-/m0/s1
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InChIKeys: YPZNLFZLPZWWAD-BMEPFDOTBP, YPZNLFZLPZWWAD-BMEPFDOTSA-N
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These identifiers have been verified against the following sources:
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InChI: ChemSpider
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Click on a date/time to view the file as it appeared at that time.
| Date/Time | Thumbnail | Dimensions | User | Comment |
current | 11:05, 9 May 2007 | | 2,263 × 1,580 (49 KB) | Fayettmr190 (talk | contribs) | This image shows the final steps to synthesize sceptrin I, the creator of this image, do hereby declare it public domain |
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