Name: Betulinic glycine amide
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HIT ID:HIT218832838
Cas No:
Common Name:Betulinic glycine amide
alias:Betulinic glycine amide
IUPAC:2-{[9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysen-3a-yl]formamido}acetic acid
IUPAC:2-{[9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysen-3a-yl]formamido}acetic acid
InChIKey:NHZWWMLZMGWNPU-UHFFFAOYSA-N

Molecular Formula:C32H51NO4
Molecular Weight:513.763
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:CC(=C)C1CCC2(CCC3(C)C(CCC4C5(C)CCC(O)C(C)(C)C5CCC34C)C12)C(=O)NCC(O)=O
SMILES:CC(=C)C1CCC2(CCC3(C)C(CCC4C5(C)CCC(O)C(C)(C)C5CCC34C)C12)C(=O)NCC(O)=O

Betulinic glycine amide, a pentacyclic triterpenoid derivative of betulinic acid, serves as a precursor for synthesizing derivatives with anticancer and antiviral activity.

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