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Phevamine A

CAT: 0931-T34026-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T34026-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2280874-34-0
Target
Others, Antibacterial
Related Pathways
Microbiology/Virology, Others
Bioactivity
Phevamine A (PHVA) is a suppressor of plant immune responses.
Smiles
C([C@@H](C(N[C@H](C(NCCCCNCCCNC(=N)N)=O)C(C)C)=O)N)C1=CC=CC=C1
Molecular Formula
C22H39N7O2
Molecular Weight
433.59
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Phevamine A
CAS Number2280874-34-0
PubChem CID154731176
IUPAC Name(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-N-[4-[3-(diaminomethylideneamino)propylamino]butyl]-3-methylbutanamide
Molecular FormulaC22H39N7O2
Molecular Weight433.6
XLogP-0.5
Topological Polar Surface Area161
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count5
Rotatable Bond Count15
Heavy Atom Count31
Formal Charge0
Complexity544
SMILES
CC(C)[C@@H](C(=O)NCCCCNCCCN=C(N)N)NC(=O)[C@H](CC1=CC=CC=C1)N
InChI
InChI=1S/C22H39N7O2/c1-16(2)19(29-20(30)18(23)15-17-9-4-3-5-10-17)21(31)27-13-7-6-11-26-12-8-14-28-22(24)25/h3-5,9-10,16,18-19,26H,6-8,11-15,23H2,1-2H3,(H,27,31)(H,29,30)(H4,24,25,28)/t18-,19-/m0/s1
InChIKey
UNPKFBJCYYQNKC-OALUTQOASA-N
Chemical Structure
2D Structure
2D structure of Phevamine A
CAS: 2280874-34-0
CID: 154731176
Formula: C22H39N7O2
MW: 433.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight433.6
XLogP3-0.5
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count5
Rotatable Bond Count15
Exact Mass433.31652351
Monoisotopic Mass433.31652351
Topological Polar Surface Area161 Ų
Heavy Atom Count31
Formal Charge0
Complexity544
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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