Product Usage: This PRODUCT IS INTENDED AS A RESEARCH CHEMICAL ONLY. This designation allows the use of research chemicals strictly for in vitro testing and laboratory experimentation only. All product information available on this website is for educational purposes only. Bodily introduction of any kind into humans or animals is strictly forbidden by law. This product should only be handled by licensed, qualified professionals. This product is not a drug, food, or cosmetic and may not be misbranded, misused or mislabeled as a drug, food or cosmetic.

Tirz

Name: Tirz
SKU: 8530
Availability: InStock

Price range: $39.00 through $253.00

Size

Clear

- +

Properties

Molecular Formula

C₂₂₅H₃₄₈N₄₈O₆₈

Molecular Weight

4813.45 g/mol

Monoisotopic Mass

4810.43 Da

Polar Area

1990.0 Å²

Complexity

N/A

XLogP

-18.7

Heavy Atom Count

341

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

127

Rotatable Bond Count

136

Physical Appearance

Fine White Lyophilized Powder

Stability

Lyophilized protein is to be stored at -20°C. It is recommended to aliquot the reconstituted (dissolved) protein into several discrete vials in order to avoid repeated freezing and thawing. Reconstituted protein can be stored at 4°C

PubChem LCSS

N/A

Identifiers

CID

156588324

CAS

2023788-19-2

InChI

InChI=1S/C225H348N48O68/c1-21-106(13)76-149(198(307)257-120(63-87-274)186(295)252-114(57-44-70-242)177(286)247-111(54-41-67-239)176(285)251-119(62-86-273)185(294)260-130(73-101(7)8)192(301)263-134(79-281)196(305)267-145(94-161(210)211)205(314)271-146(95-162(212)213)206(315)255-116(59-46-72-244)181(290)248-112(55-42-68-240)178(287)258-123(66-90-276-20)189(298)265-138(83-285)200(309)253-115(58-45-71-243)180(289)250-118(61-85-272)184(293)259-129(72-100(5)6)191(300)264-137(82-284)199(308)262-131(74-102(9)10)193(302)261-128(71-99(3)4)190(299)270-148(97-164(214)215)208(317)266-139(84-286)201(310)254-117(60-47-73-245)182(291)249-113(56-43-69-241)179(288)256-122(65-89-275)188(297)269-147(96-163(216)217)207(316)268-144(93-160(208)209)204(313)246-107(14)75-132(194(303)278)152(11)77-133(195(304)279)153(12)78-141(202(311)312)272-91-92-157(203(313)314)143(81-283)197(306)280-150(199(308)309)80-140(201(310)311)273-88-64-121(187(296)277-19)258/h99-153,157,281-286H,21-98H2,1-20H3,(H,246,313)(H,247,286)(H,248,290)(H,249,291)(H,250,289)(H,251,285)(H,252,295)(H,253,309)(H,254,310)(H,255,315)(H,256,288)(H,257,307)(H,258,297)(H,259,293)(H,260,294)(H,261,302)(H,262,308)(H,263,301)(H,264,300)(H,265,298)(H,266,317)(H,267,305)(H,268,316)(H,269,297)(H,270,299)(H,271,314)(H,272,311)(H,273,312)(H,274,295)(H,275,296)(H,276,298)(H,277,296)(H,278,303)(H,279,304)(H,280,306)

InChIKey

RZVAJINKPMORJF-NOFTNBBRSA-N

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)NCCCCC(NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(N)=O)NC(=O)C(CO)NC(=O)C(CC(N)=O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(O)=O)NC(=O)C(CO)NC(=O)C(CCCN=C(N)N)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C(CO)NC(=O)C(C)NC(=O)C(CC(O)=O)NC(=O)C(C(C)C)NC(=O)C(C)NC(=O)C(C(C)C)N)CC(O)=O)CC(O)=O

Canonical SMILES

IUPAC Name

(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-[hexadecanoylamino]-2-[[(2S)-2-[[(2S)-2-aminoacetyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-carbamoylbutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carbamoylbutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]acetic acid