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Chemistry, part 1

زبان محتوا

پشتیبانی: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > dolyemycin b
organooxygen compound > carboxamide > peptide > dolyemycin b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > dolyemycin b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > dolyemycin b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > dolyemycin b

اصطلاح مرجح

dolyemycin b  

نوع

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

مفهوم اعم

بار

  • 0

فرمول

  • C74H94N14O19

اینچی

  • InChI=1S/C74H94N14O19/c1-10-18-42-21-16-31-75-48(42)29-30-53(89)82-56-40(7)78-69(100)57(60(91)38(4)5)85-64(95)50(33-37(2)3)81-71(102)72(103)87-65(96)51(34-45-35-76-49-23-15-14-22-47(45)49)80-70(101)58(61(92)44-25-27-46(107-9)28-26-44)86-66(97)52-24-17-32-88(52)73(104)59(62(93)43-19-12-11-13-20-43)83-54(90)36-77-67(98)55(39(6)74(105)106)84-63(94)41(8)79-68(56)99/h10-16,18-23,25-31,35,37-41,50-52,55-62,72,76,91-93,103H,17,24,32-34,36H2,1-9H3,(H,77,98)(H,78,100)(H,79,99)(H,80,101)(H,81,102)(H,82,89)(H,83,90)(H,84,94)(H,85,95)(H,86,97)(H,87,96)(H,105,106)/b18-10-,30-29+/t39?,40-,41+,50-,51-,52+,55+,56+,57-,58+,59+,60+,61+,62+,72+/m1/s1

اینچی‌کی

  • RVSJWPWSZOIRNM-GIICHBCKSA-N

جرم

  • 1483.645

جرم تک‌ایزوتوپی

  • 1482.68197

اسمایلٓ

  • O=C1N2[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@@H](O)C(=O)N[C@@H](C(=O)N[C@H]([C@@H](O)C(C)C)C(N[C@@H]([C@@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H]1[C@@H](O)C3=CC=CC=C3)=O)=O)C(C(=O)O)C)=O)C)=O)NC(=O)/C=C/C4=NC=CC=C4/C=C/C)C)=O)CC(C)C)CC=5C6=C(C=CC=C6)NC5)[C@@H](O)C7=CC=C(OC)C=C7)CCC2

زیرمجموعه

  • 2_STAR

مترادف دقیق

  • 2-[(3S,9S,12S,15S,16R,19R,22R,25S,28R,31S,34S)-25-hydroxy-31-[(S)-hydroxy-(4-methoxyphenyl)methyl]-19-[(1S)-1-hydroxy-2-methylpropyl]-3-[(S)-hydroxy(phenyl)methyl]-28-(1H-indol-3-ylmethyl)-12,16-dimethyl-22-(2-methylpropyl)-2,5,8,11,14,18,21,24,27,30,33-undecaoxo-15-[[(E)-3-[3-[(Z)-prop-1-enyl]pyridin-2-yl]prop-2-enoyl]amino]-1,4,7,10,13,17,20,23,26,29,32-undecazabicyclo[32.3.0]heptatriacontan-9-yl]propanoic acid

در زبان های دیگر

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:227015

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