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G-{d-Arg}-GDSPASSK

CAT: 0931-T82358-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T82358-01Size:5 mg
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CAS Number
133640-14-9
Bioactivity
G-{d-Arg}-GDSPASSK is a polypeptide that inhibits cell adhesion, facilitating wound healing and promoting tissue repair [1].
Smiles
C([C@@H](NC([C@@H](NC(CNC([C@@H](CCCNC(=N)N)NC(CN)=O)=O)=O)CC(O)=O)=O)CO)(=O)N1[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CCCCN)C(O)=O)=O)CO)=O)CO)=O)C)=O)CCC1
Molecular Formula
C37H64N14O16
Molecular Weight
960.99
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

G-{d-Arg}-GDSPASSK
CAS Number133640-14-9
PubChem CID165413034
IUPAC Name(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]hexanoic acid
Molecular FormulaC37H64N14O16
Molecular Weight961.0
XLogP-13.5
Topological Polar Surface Area505
Hydrogen Bond Donor Count17
Hydrogen Bond Acceptor Count19
Rotatable Bond Count31
Heavy Atom Count67
Formal Charge0
Complexity1780
SMILES
C[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@@H](CCCN=C(N)N)NC(=O)CN
InChI
InChI=1S/C37H64N14O16/c1-18(29(59)48-22(15-52)33(63)49-23(16-53)32(62)47-20(36(66)67)6-2-3-9-38)44-34(64)25-8-5-11-51(25)35(65)24(17-54)50-31(61)21(12-28(57)58)46-27(56)14-43-30(60)19(45-26(55)13-39)7-4-10-42-37(40)41/h18-25,52-54H,2-17,38-39H2,1H3,(H,43,60)(H,44,64)(H,45,55)(H,46,56)(H,47,62)(H,48,59)(H,49,63)(H,50,61)(H,57,58)(H,66,67)(H4,40,41,42)/t18-,19+,20-,21-,22-,23-,24-,25-/m0/s1
InChIKey
IJEHFOAEUJHYNY-KFGZADJESA-N
Chemical Structure
2D Structure
2D structure of G-{d-Arg}-GDSPASSK
CAS: 133640-14-9
CID: 165413034
Formula: C37H64N14O16
MW: 961.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight961.0
XLogP3-13.5
Hydrogen Bond Donor Count17
Hydrogen Bond Acceptor Count19
Rotatable Bond Count31
Exact Mass960.46247201
Monoisotopic Mass960.46247201
Topological Polar Surface Area505 Ų
Heavy Atom Count67
Formal Charge0
Complexity1780
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
MBS5824010G-{d-Arg}-GDSPASSK
HY-P3530G-{d-Arg}-GDSP
4091590.0005H-Cys (NPys) -D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-NH₂
H-7504.0001H-Cys(NPys)-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-NH2
FC110132-01H-Cys (NPys) -D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-NH2 trifluoroacetate salt
145676Hexa-D-arginine (D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-NH2)
HY-P4316Cys (NPys) -D{Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg}-NH2
N-1920.1000H-Glu-Leu-Asp-[(2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyl-octanoyl]-Val-Glu-Phe-Gly-Gly-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-OH
SP-88266-1Bid BH3 - r8 (AA: D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-Gly-Glu-Asp-Ile-Ile-Arg-Asn-Ile-Ala-Arg- His-Leu-Ala-Gln-Val-Gly-Asp-Ser-Met-Asp-Arg) (MW:3616.17)
FG111107-01H-Glu-Leu-Asp-[ (2R,4S,5S) -5-amino-4-hydroxy-2,7-dimethyl-octanoyl]-Val-Glu-Phe-Gly-Gly-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-A rg-D-Arg-OH trifluoroacetate salt

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