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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > 2-[[2-[[2-[[[1-[5-(diaminomethylideneamino)-2-[[5-(diaminomethylideneamino)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-(4-hydroxyphenyl)propyl]amino]-3-methyl-1-oxopentyl]amino]-4-methylpentanoic acid
organooxygen compound > carboxamide > peptide > 2-[[2-[[2-[[[1-[5-(diaminomethylideneamino)-2-[[5-(diaminomethylideneamino)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-(4-hydroxyphenyl)propyl]amino]-3-methyl-1-oxopentyl]amino]-4-methylpentanoic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > 2-[[2-[[2-[[[1-[5-(diaminomethylideneamino)-2-[[5-(diaminomethylideneamino)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-(4-hydroxyphenyl)propyl]amino]-3-methyl-1-oxopentyl]amino]-4-methylpentanoic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > 2-[[2-[[2-[[[1-[5-(diaminomethylideneamino)-2-[[5-(diaminomethylideneamino)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-(4-hydroxyphenyl)propyl]amino]-3-methyl-1-oxopentyl]amino]-4-methylpentanoic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > 2-[[2-[[2-[[[1-[5-(diaminomethylideneamino)-2-[[5-(diaminomethylideneamino)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-(4-hydroxyphenyl)propyl]amino]-3-methyl-1-oxopentyl]amino]-4-methylpentanoic acid

Preferred term

2-[[2-[[2-[[[1-[5-(diaminomethylideneamino)-2-[[5-(diaminomethylideneamino)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-(4-hydroxyphenyl)propyl]amino]-3-methyl-1-oxopentyl]amino]-4-methylpentanoic acid  

Type

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

Broader concept

charge

  • 0

formula

  • C43H74N12O9

inchi

  • InChI=1S/C43H74N12O9/c1-8-26(4)34(37(59)53-32(39(61)62)22-25(2)3)50-24-28(23-27-15-17-29(56)18-16-27)51-36(58)33-14-11-21-55(33)38(60)31(13-10-20-49-41(46)47)52-35(57)30(12-9-19-48-40(44)45)54-42(63)64-43(5,6)7/h15-18,25-26,28,30-34,50,56H,8-14,19-24H2,1-7H3,(H,51,58)(H,52,57)(H,53,59)(H,54,63)(H,61,62)(H4,44,45,48)(H4,46,47,49)

inchikey

  • HVLRZNSDCCVRSL-UHFFFAOYSA-N

mass

  • 903.124

monoisotopicmass

  • 902.57017

smiles

  • CCC(C)C(C(=O)NC(CC(C)C)C(=O)O)NCC(CC1=CC=C(C=C1)O)NC(=O)C2CCCN2C(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)NC(=O)OC(C)(C)C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:125409

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