Products for Research Use Only
RegisterLogin

DgHBP-2

CAT: 0931-TP2580-02Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-TP2580-02Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
2231617-62-0
Bioactivity
GHGVYGHGVYGHGPYGHGPYGHGLYW (DgHBP-2) is a 26-amino-acid consensus peptide derived from histidine-rich beak protein-2 (DgHBP-2) and can be used to fabricate a glucose-responsive insulin delivery system [1].
Smiles
C([C@H](NC([C@H](CC1=CC=C(O)C=C1)NC([C@@H](NC(CNC([C@H](CC2=CN=CN2)NC(CNC([C@@H](NC(=O)[C@H]3N(C(CNC([C@H](CC4=CN=CN4)NC(CNC([C@@H](NC(=O)[C@H]5N(C(CNC([C@H](CC6=CN=CN6)NC(CNC([C@H](CC7=CC=C(O)C=C7)NC([C@@H](NC(CNC([C@H](CC8=CN=CN8)NC(CNC([C@H](CC9=CC=C(O)C=C9)NC([C@@H](NC(CNC([C@H](CC%10=CN=CN%10)NC(CN)=O)=O)=O)[C@H](C)C)=O)=O)=O)=O)=O)[C@H](C)C)=O)=O)=O)=O)=O)CCC5)CC%11=CC=C(O)C=C%11)=O)=O)=O)=O)CCC3)CC%12=CC=C(O)C=C%12)=O)=O)=O)=O)CC(C)C)=O)=O)C(O)=O)C=%13C=%14C(NC%13)=CC=CC%14
Molecular Formula
C132H165N37O32
Molecular Weight
2781.95
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Ghgvyghgvyghgpyghgpyghglyw
CAS Number2231617-62-0
PubChem CID171713782
IUPAC Name(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
Molecular FormulaC132H165N37O32
Molecular Weight2781.9
XLogP-2.8
Topological Polar Surface Area1030
Hydrogen Bond Donor Count36
Hydrogen Bond Acceptor Count38
Rotatable Bond Count75
Heavy Atom Count201
Formal Charge0
Complexity6420
SMILES
CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)O)NC(=O)CNC(=O)[C@H](CC4=CN=CN4)NC(=O)CNC(=O)[C@H](CC5=CC=C(C=C5)O)NC(=O)[C@@H]6CCCN6C(=O)CNC(=O)[C@H](CC7=CN=CN7)NC(=O)CNC(=O)[C@H](CC8=CC=C(C=C8)O)NC(=O)[C@@H]9CCCN9C(=O)CNC(=O)[C@H](CC1=CN=CN1)NC(=O)CNC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](C(C)C)NC(=O)CNC(=O)[C@H](CC1=CN=CN1)NC(=O)CNC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](C(C)C)NC(=O)CNC(=O)[C@H](CC1=CN=CN1)NC(=O)CN
InChI
InChI=1S/C132H165N37O32/c1-70(2)37-91(126(194)160-96(42-77-23-33-88(174)34-24-77)127(195)165-102(132(200)201)43-78-50-139-90-12-8-7-11-89(78)90)155-106(176)56-144-122(190)98(45-80-52-135-66-150-80)156-107(177)57-140-117(185)92(38-73-15-25-84(170)26-16-73)161-128(196)103-13-9-35-168(103)113(183)63-147-124(192)100(47-82-54-137-68-152-82)158-109(179)58-141-118(186)93(39-74-17-27-85(171)28-18-74)162-129(197)104-14-10-36-169(104)114(184)64-148-125(193)101(48-83-55-138-69-153-83)159-110(180)60-143-120(188)95(41-76-21-31-87(173)32-22-76)164-131(199)116(72(5)6)167-112(182)62-146-123(191)99(46-81-53-136-67-151-81)157-108(178)59-142-119(187)94(40-75-19-29-86(172)30-20-75)163-130(198)115(71(3)4)166-111(181)61-145-121(189)97(154-105(175)49-133)44-79-51-134-65-149-79/h7-8,11-12,15-34,50-55,65-72,91-104,115-116,139,170-174H,9-10,13-14,35-49,56-64,133H2,1-6H3,(H,134,149)(H,135,150)(H,136,151)(H,137,152)(H,138,153)(H,140,185)(H,141,186)(H,142,187)(H,143,188)(H,144,190)(H,145,189)(H,146,191)(H,147,192)(H,148,193)(H,154,175)(H,155,176)(H,156,177)(H,157,178)(H,158,179)(H,159,180)(H,160,194)(H,161,196)(H,162,197)(H,163,198)(H,164,199)(H,165,195)(H,166,181)(H,167,182)(H,200,201)/t91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,115-,116-/m0/s1
InChIKey
NZRFKJDUOVIYPL-CITQEXOKSA-N
Chemical Structure
2D Structure
2D structure of Ghgvyghgvyghgpyghgpyghglyw
CAS: 2231617-62-0
CID: 171713782
Formula: C132H165N37O32
MW: 2781.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight2781.9
XLogP3-2.8
Hydrogen Bond Donor Count36
Hydrogen Bond Acceptor Count38
Rotatable Bond Count75
Exact Mass2781.2454911
Monoisotopic Mass2780.2421362
Topological Polar Surface Area1030 Ų
Heavy Atom Count201
Formal Charge0
Complexity6420
Isotope Atom Count0
Defined Atom Stereocenter Count16
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
T377092,2,2-Trichloroethanol
TN9304-012,2,2-Trifluoroacetamide
T125691-012-[2- (2,2,2-Trifluoroethoxy) phenoxy]ethyl bromide
T9894-012-[2- (2,2,2-Trifluoroethoxy) phenoxy]ethyl methanesulfonate
T203822-012,2-Dibromo-2-cyanoacetamide
TN9630-012,2':6',2''-Terpyridine
T5650-012,2':5',2''-Terthiophene
TYD-02659-012,2'-Azobis[2- (2-imidazolin-2-yl) propane] dihydrochloride
TYD-00800-012,2,2-Trifluoro-N- (2-hydroxyethyl) acetamide
T210523-01Nav1.2-IN-2

Alternative Products

CatalogName
GTR19063058-01DgHBP-2
PC1003049-012,2,2-Trifluoroethyl 2,2,2-trichloroacetate
H 038-0012'- , 2''-, 2''', 2'''', 2''''', 2''''''- Hexadeoxy- 2'-, 2'', 2''', 2'''', 2''''', 2''''''- hexafluoro- cyclic hexaadenosine monophosphate (2',2'',2''',2'''',2''''',2''''''-Hexa-F-c-hexadAMP / cFA6), sodium salt
OR1009873-012,2,2,2-Ethylenedinitrilotetraethanol
PC32719-012,2,2,2'-Tetrafluoroacetophenone
0222612,2,2-Trifluoroethyl 2-Hydroxy-5- (2,2,2-trifluoroethoxy) benzoate
MBS6024187-012,2,2-Trifluoroethyl 2,5-Bis(2,2,2-trifluoroethoxy)benzoate
AR-B06674-012,2,2-Trifluoroethyl 2,5-Bis (2,2,2-trifluoroethoxy) Benzoate
BLG-H038-0052′,2”,2”’,2””,2””’,2”””-Hexa-F-c-hexadAMP
MBS6106553-012,2,2-Trifluoroethyl 2-Hydroxy-5-(2,2,2-trifluoroethoxy)benzoate

Popular Products