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

اصطلاح مرجح

gausemycin b  

نوع

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

مفهوم اعم

بار

  • 0

فرمول

  • C87H121ClN18O29

اینچی

  • InChI=1S/C87H121ClN18O29/c1-43(2)14-10-11-19-65(112)92-30-27-67(114)97-53(17-12-29-91-66(113)26-28-89)78(125)100-57(35-61(108)48-15-8-7-9-16-48)82(129)105-73(63(110)38-71(119)120)85(132)103-55(33-47-20-23-50(24-21-47)135-87-75(122)74(121)64(111)42-134-87)81(128)104-72-45(5)95-83(130)60-18-13-31-106(60)86(133)46(6)96-79(126)56(36-62(109)51-25-22-49(88)34-52(51)90)98-68(115)39-94-77(124)59(41-107)99-69(116)40-93-76(123)58(37-70(117)118)101-80(127)54(32-44(3)4)102-84(72)131/h7-11,14-16,19-25,34,43-46,53-61,63-64,72-75,87,107-108,110-111,121-122H,12-13,17-18,26-33,35-42,89-90H2,1-6H3,(H,91,113)(H,92,112)(H,93,123)(H,94,124)(H,95,130)(H,96,126)(H,97,114)(H,98,115)(H,99,116)(H,100,125)(H,101,127)(H,102,131)(H,103,132)(H,104,128)(H,105,129)(H,117,118)(H,119,120)/b14-10+,19-11-/t45?,46-,53+,54+,55-,56-,57?,58-,59-,60-,61?,63?,64-,72?,73?,74-,75+,87-/m0/s1

اینچی‌کی

  • ZSGBYOOWDWUSGB-ULKWOHBESA-N

جرم

  • 1918.470

جرم تک‌ایزوتوپی

  • 1916.82354

اسمایلٓ

  • ClC1=CC(N)=C(C(=O)C[C@@H]2NC(=O)CNC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](NC(C(C(NC([C@H]3N(C([C@@H](NC2=O)C)=O)CCC3)=O)C)NC(=O)[C@@H](NC(=O)C(NC(=O)C(NC(=O)[C@H](NC(=O)CCNC(=O)/C=C/C=C/C(C)C)CCCNC(=O)CCN)CC(O)C4=CC=CC=C4)C(O)CC(=O)O)CC5=CC=C(O[C@@H]6OC[C@H](O)[C@@H]([C@H]6O)O)C=C5)=O)CC(C)C)CC(=O)O)CO)C=C1

زیرمجموعه

  • 2_STAR

در زبان های دیگر

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:221264

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