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(S)-Hypoglycine A, 85%

CAT: 0572-TRC-H998400-1MGSize: 1 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-H998400-1MGSize:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
156-56-9
Hazard Statement
Toxic if swallowed; UN number: UN2811; Packing Group: III
Smiles
NC(CC1CC1=C)C(=O)O
Molecular Formula
C7 H11 N O2
Molecular Weight
141.17
InChI
InChI=1S/C7H11NO2/c1-4-2-5(4)3-6(8)7(9)10/h5-6H,1-3,8H2,(H,9,10)
Additionnal Information
IUPAC name: 2-amino-3-(2-methylidenecyclopropyl)propanoic acid
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Hypoglycin A

Hypoglycin A is a diastereoisomeric mixture of (2S,4R)- and (2S,4S)- hypoglycin A, found in the edible part of the fruit of the Ackee, Blighia sapida (where the 2S,4R diastereoisomer is more dominant (17% d.e.) than its 2S,4S counterpart) as well as in the sycamore maple tree (Acer pseudoplatanus). It has a role as a phytotoxin. It contains a (2S,4R)-hypoglycin A and a (2S,4S)-hypoglycin A.

CAS Number156-56-9
PubChem CID45039541
IUPAC Name(2S)-2-amino-3-(2-methylidenecyclopropyl)propanoic acid
Molecular FormulaC7H11NO2
Molecular Weight141.17
XLogP-2.5
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count10
Formal Charge0
Complexity176
SMILES
C=C1CC1C[C@@H](C(=O)O)N
InChI
InChI=1S/C7H11NO2/c1-4-2-5(4)3-6(8)7(9)10/h5-6H,1-3,8H2,(H,9,10)/t5?,6-/m0/s1
InChIKey
OOJZCXFXPZGUBJ-GDVGLLTNSA-N
Chemical Structure
2D Structure
2D structure of Hypoglycin A
CAS: 156-56-9
CID: 45039541
Formula: C7H11NO2
MW: 141.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight141.17
XLogP3-2.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass141.078978594
Monoisotopic Mass141.078978594
Topological Polar Surface Area63.3 Ų
Heavy Atom Count10
Formal Charge0
Complexity176
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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