Neuromedin-U receptor 2 (NMUR2)

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Rutin
CAS: 153-18-4 EC Number: 205-814-1 PubChem CID: 5280805 Formula: C₂₇H₃₀O₁₆ Molecular Weight: 610.52

≥95%

In Stock Item #: R189033

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Technical Identifiers

IUPAC Name

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-ylshow more

SMILES

CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O

InChIKey
IKGXIBQEEMLURG-NVPNHPEKSA-N

InChI

1S/C27H30O16/c1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9/h2-show more

Synonyms
Ilixanthin | Rutinic acid | Rutinoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl | 4H-1-Benzo...
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Rutin
CAS: 153-18-4 EC Number: 205-814-1 PubChem CID: 5280805 Formula: C₂₇H₃₀O₁₆ Molecular Weight: 610.52

10mM in DMSO

In Stock Item #: R409144

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Synonyms
Rutoside | 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,�...
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(2S)-2-[(2S)-5-carbamimidamido-2-{[(2S)-1-[(2S)-5-carbamimidamido-2-[(2S)-3-(4-fluorophenyl)-2-[(2S)-3-(1H-indol-3-yl)-2-[2-(thiophen-2-yl)acetamido]propanamido]propanamido]pentanoyl]pyrrolidin-2-yl]formamido}pentanamido]butanediamide, Agonist of NMU1 receptor
Moligand™ ?

Out of Stock Item #: rp173725

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IUPAC Name

(2S)-2-[(2S)-5-carbamimidamido-2-{[(2S)-1-[(2S)-5-carbamimidamido-2-[(2S)-3-(4-fluorophenyl)-2-[(2S)-3-(1H-indol-3-yl)-2-[2-(thiophen-2-yl)acetamido]pshow more

SMILES

NC(=N)NCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(=O)N)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)Cc1cccs1)Cc1ccc(ccshow more

InChIKey
TZCCKCLHNUSAMQ-DUGSHLAESA-N

InChI

1S/C47H62FN15O8S/c48-28-15-13-26(14-16-28)21-35(62-43(69)36(58-39(65)23-29-7-6-20-72-29)22-27-25-57-31-9-2-1-8-30(27)31)42(68)60-33(11-4-18-56-47(53)5show more

Synonyms
compound 5d
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2-(5-bromo-2-fluorophenyl)-3-hydroxy-4H-chromen-4-one, Agonist of NMU2 receptor
Moligand™ ?

Out of Stock Item #: B609521

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IUPAC Name

2-(5-bromo-2-fluorophenyl)-3-hydroxy-4H-chromen-4-one

SMILES

Brc1ccc(c(c1)c1oc2ccccc2c(=O)c1O)F

InChIKey
OGIJEXWCHFAYRS-UHFFFAOYSA-N

InChI

1S/C15H8BrFO3/c16-8-5-6-11(17)10(7-8)15-14(19)13(18)9-3-1-2-4-12(9)20-15/h1-7,19H

Synonyms
compound NRA 4

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