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Rapastinel (GLYX-13)

CAT: 1568-C12307-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1568-C12307-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
117928-94-6
Synonyms
BV-102, TPPT-amide
SKU
C12307-5mg
Target
NMDAR
Applications
Neuronal Signaling
Smiles
CC (O) C (N) C (=O) N1CCCC1C (=O) N2CCCC2C (=O) NC (C (C) O) C (N) =O
Molecular Formula
C18H31N5O6
Additionnal Information
Rapastinel (GLYX-13, BV-102, TPPT-amide) is a partial agonist of N-methyl-D-aspartate receptor (NMDAR) that targeting a glycine site. Rapastinel has long-lasting antidepressant effects.
Storage Conditions
3 years -20°C powder

Chemical Information

Rapastinel

Rapastinel has been used in trials studying the treatment of Depressive Disorder, Major and Obsessive-Compulsive Disorder (OCD).

CAS Number117928-94-6
PubChem CID14539800
IUPAC Name(2S)-1-[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]pyrrolidine-2-carboxamide
Molecular FormulaC18H31N5O6
Molecular Weight413.5
XLogP-2.8
Topological Polar Surface Area179
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count29
Formal Charge0
Complexity659
SMILES
C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@@H]([C@@H](C)O)C(=O)N)N)O
InChI
InChI=1S/C18H31N5O6/c1-9(24)13(19)18(29)23-8-4-6-12(23)17(28)22-7-3-5-11(22)16(27)21-14(10(2)25)15(20)26/h9-14,24-25H,3-8,19H2,1-2H3,(H2,20,26)(H,21,27)/t9-,10-,11+,12+,13+,14+/m1/s1
InChIKey
GIBQQARAXHVEGD-BSOLPCOYSA-N
Chemical Structure
2D Structure
2D structure of Rapastinel
CAS: 117928-94-6
CID: 14539800
Formula: C18H31N5O6
MW: 413.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight413.5
XLogP3-2.8
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass413.22743373
Monoisotopic Mass413.22743373
Topological Polar Surface Area179 Ų
Heavy Atom Count29
Formal Charge0
Complexity659
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes