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H-D-Val-D-Val-OH

CAT: 0572-TRC-V991718-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-V991718-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
62653-78-5
Hazard Statement
Causes serious eye damage
Purity
>95% (HPLC)
Smiles
CC(C)[C@@H](N)C(=O)N[C@H](C(C)C)C(=O)O
Molecular Formula
C10H20N2O3
Molecular Weight
216.27
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

H-D-Val-D-val-OH
CAS Number62653-78-5
PubChem CID6427011
IUPAC Name(2R)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoic acid
Molecular FormulaC10H20N2O3
Molecular Weight216.28
XLogP-2.8
Topological Polar Surface Area92.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count15
Formal Charge0
Complexity239
SMILES
CC(C)[C@H](C(=O)N[C@H](C(C)C)C(=O)O)N
InChI
InChI=1S/C10H20N2O3/c1-5(2)7(11)9(13)12-8(6(3)4)10(14)15/h5-8H,11H2,1-4H3,(H,12,13)(H,14,15)/t7-,8-/m1/s1
InChIKey
KRNYOVHEKOBTEF-HTQZYQBOSA-N
Chemical Structure
2D Structure
2D structure of H-D-Val-D-val-OH
CAS: 62653-78-5
CID: 6427011
Formula: C10H20N2O3
MW: 216.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight216.28
XLogP3-2.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass216.14739250
Monoisotopic Mass216.14739250
Topological Polar Surface Area92.4 Ų
Heavy Atom Count15
Formal Charge0
Complexity239
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

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