(Q27130547)

English

Ac-Cha-Arg-Tic-Nle-NHCH2CH2Ph

chemical compound

Ac-(Ch)R(Tic)(Nle)-NHCH2CH2Ph
AcChaArgTicNleNHCH2CH2Ph

In more languages

default for all languages

No label defined

No description defined

Statements

type of chemical entity

0 references

chemical compound

0 references

744.468667±0 dalton

1 reference

language of work or name

AcChaArgTicNleNHCH2CH2Ph (English)

7 October 2016

chemical formula

C₄₁H₆₀N₈O₅

1 reference

language of work or name

AcChaArgTicNleNHCH2CH2Ph (English)

7 October 2016

canonical SMILES

CCCCC(C(=O)NCCC1=CC=CC=C1)NC(=O)C2CC3=CC=CC=C3CN2C(=O)C(CCCN=C(N)N)NC(=O)C(CC4CCCCC4)NC(=O)C

1 reference

language of work or name

AcChaArgTicNleNHCH2CH2Ph (English)

7 October 2016

isomeric SMILES

CCCC[C@@H](C(=O)NCCC1=CC=CC=C1)NC(=O)[C@@H]2CC3=CC=CC=C3CN2C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC4CCCCC4)NC(=O)C

1 reference

language of work or name

AcChaArgTicNleNHCH2CH2Ph (English)

7 October 2016

Identifiers

InChI=1S/C41H60N8O5/c1-3-4-20-33(37(51)44-24-22-29-14-7-5-8-15-29)47-39(53)36-26-31-18-11-12-19-32(31)27-49(36)40(54)34(21-13-23-45-41(42)43)48-38(52)35(46-28(2)50)25-30-16-9-6-10-17-30/h5,7-8,11-12,14-15,18-19,30,33-36H,3-4,6,9-10,13,16-17,20-27H2,1-2H3,(H,44,51)(H,46,50)(H,47,53)(H,48,52)(H4,42,43,45)/t33-,34-,35-,36-/m0/s1

1 reference

language of work or name

AcChaArgTicNleNHCH2CH2Ph (English)

7 October 2016

GCKXQCBAEIHTRK-ZYADHFCISA-N

2 references

language of work or name

AcChaArgTicNleNHCH2CH2Ph (English)

7 October 2016

ChEBI release 2020-09-01

1 reference

language of work or name

(3S)-2-(N-Acetyl-3-cyclohexyl-L-alanyl-L-arginyl)-N-{(2S)-1-oxo-1-[(2-phenylethyl)amino]-2-hexanyl}-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide (English)

7 October 2016

2 references

language of work or name

AcChaArgTicNleNHCH2CH2Ph (English)

7 October 2016

matched by identifier from

GCKXQCBAEIHTRK-ZYADHFCISA-N

mapping relation type

2 references

language of work or name

Ac-Cha-Arg-Tic-Nle-NHCH2CH2Ph (English)

7 October 2016

matched by identifier from

International Chemical Identifier

InChI=1S/C41H60N8O5/c1-3-4-20-33(37(51)44-24-22-29-14-7-5-8-15-29)47-39(53)36-26-31-18-11-12-19-32(31)27-49(36)40(54)34(21-13-23-45-41(42)43)48-38(52)35(46-28(2)50)25-30-16-9-6-10-17-30/h5,7-8,11-12,14-15,18-19,30,33-36H,3-4,6,9-10,13,16-17,20-27H2,1-2H3,(H,44,51)(H,46,50)(H,47,53)(H,48,52)(H4,42,43,45)/t33-,34-,35-,36-/m0/s1

UniChem compound ID

1 reference

IEDB Epitope ID

1 reference

Immune Epitope Database and Analysis Resource

IEDB Epitope ID

1 March 2022

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