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Chemistry, part 1

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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 > (6r,9ar)-6-[(4-hydroxyphenyl)methyl]-8-(1-naphthalenylmethyl)-4,7-dioxo-n-(phenylmethyl)-3,6,9,9a-tetrahydro-2h-pyrazino[1,2-a]pyrimidine-1-carboxamide
organooxygen compound > carboxamide > peptide > (6r,9ar)-6-[(4-hydroxyphenyl)methyl]-8-(1-naphthalenylmethyl)-4,7-dioxo-n-(phenylmethyl)-3,6,9,9a-tetrahydro-2h-pyrazino[1,2-a]pyrimidine-1-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > (6r,9ar)-6-[(4-hydroxyphenyl)methyl]-8-(1-naphthalenylmethyl)-4,7-dioxo-n-(phenylmethyl)-3,6,9,9a-tetrahydro-2h-pyrazino[1,2-a]pyrimidine-1-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > (6r,9ar)-6-[(4-hydroxyphenyl)methyl]-8-(1-naphthalenylmethyl)-4,7-dioxo-n-(phenylmethyl)-3,6,9,9a-tetrahydro-2h-pyrazino[1,2-a]pyrimidine-1-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > (6r,9ar)-6-[(4-hydroxyphenyl)methyl]-8-(1-naphthalenylmethyl)-4,7-dioxo-n-(phenylmethyl)-3,6,9,9a-tetrahydro-2h-pyrazino[1,2-a]pyrimidine-1-carboxamide

Preferred term

(6r,9ar)-6-[(4-hydroxyphenyl)methyl]-8-(1-naphthalenylmethyl)-4,7-dioxo-n-(phenylmethyl)-3,6,9,9a-tetrahydro-2h-pyrazino[1,2-a]pyrimidine-1-carboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C33H32N4O4

inchi

  • InChI=1S/C33H32N4O4/c38-27-15-13-23(14-16-27)19-29-32(40)35(21-26-11-6-10-25-9-4-5-12-28(25)26)22-30-36(18-17-31(39)37(29)30)33(41)34-20-24-7-2-1-3-8-24/h1-16,29-30,38H,17-22H2,(H,34,41)/t29-,30+/m1/s1

inchikey

  • HQWTUOLCGKIECB-IHLOFXLRSA-N

mass

  • 548.633

monoisotopicmass

  • 548.24236

smiles

  • C1CN([C@@H]2CN(C(=O)[C@H](N2C1=O)CC3=CC=C(C=C3)O)CC4=CC=CC5=CC=CC=C54)C(=O)NCC6=CC=CC=C6

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:125549

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