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Dansyl-Y-V-G

CAT: 0926-FD73670-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0926-FD73670-01Size:5 mg
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CAS Number
113527-49-4
MDL Number
MFCD01076556
Smiles
CC (C) [C@@H] (C (=O) NCC (=O) O) NC (=O) [C@H] (CC1=CC=C (C=C1) O) NS (=O) (=O) C2=CC=CC3=C2C=CC=C3N (C) C
Molecular Formula
C28H34N4O7S
Molecular Weight
570.66 g/mol
Controlled
No

Chemical Information

Dansyl-tyr-val-gly
CAS Number113527-49-4
PubChem CID15932701
IUPAC Name2-[[(2S)-2-[[(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]acetic acid
Molecular FormulaC28H34N4O7S
Molecular Weight570.7
XLogP3.5
Topological Polar Surface Area174
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count12
Heavy Atom Count40
Formal Charge0
Complexity976
SMILES
CC(C)[C@@H](C(=O)NCC(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C
InChI
InChI=1S/C28H34N4O7S/c1-17(2)26(28(37)29-16-25(34)35)30-27(36)22(15-18-11-13-19(33)14-12-18)31-40(38,39)24-10-6-7-20-21(24)8-5-9-23(20)32(3)4/h5-14,17,22,26,31,33H,15-16H2,1-4H3,(H,29,37)(H,30,36)(H,34,35)/t22-,26-/m0/s1
InChIKey
VVDJIPURODAIDY-NVQXNPDNSA-N
Chemical Structure
2D Structure
2D structure of Dansyl-tyr-val-gly
CAS: 113527-49-4
CID: 15932701
Formula: C28H34N4O7S
MW: 570.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight570.7
XLogP33.5
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count12
Exact Mass570.21482061
Monoisotopic Mass570.21482061
Topological Polar Surface Area174 Ų
Heavy Atom Count40
Formal Charge0
Complexity976
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes