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2-Iminobiotin hydrobromide

CAT: 0127-BUP16440-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0127-BUP16440-01Size:25 mg
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CAS Number
76985-52-9
Synonyms
Guanidinobiotin
Purity
=98%
Smiles
[H][C@](CS[C@H]1CCCCC(O)=O)([C@]1([H])N2)NC2=N.Br

Chemical Information

2-Iminobiotin hydrobromide
CAS Number76985-52-9
PubChem CID131667834
IUPAC Name5-[(3aS,4S,6aR)-2-amino-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid;hydrobromide
Molecular FormulaC10H18BrN3O2S
Molecular Weight324.24
Topological Polar Surface Area113
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count17
Formal Charge0
Complexity308
SMILES
C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)O)N=C(N2)N.Br
InChI
InChI=1S/C10H17N3O2S.BrH/c11-10-12-6-5-16-7(9(6)13-10)3-1-2-4-8(14)15;/h6-7,9H,1-5H2,(H,14,15)(H3,11,12,13);1H/t6-,7-,9-;/m0./s1
InChIKey
JKIJLCYOCQWMQL-UFLZEWODSA-N
Chemical Structure
2D Structure
2D structure of 2-Iminobiotin hydrobromide
CAS: 76985-52-9
CID: 131667834
Formula: C10H18BrN3O2S
MW: 324.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight324.24
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass323.03031
Monoisotopic Mass323.03031
Topological Polar Surface Area113 Ų
Heavy Atom Count17
Formal Charge0
Complexity308
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes