Molecular formula: | C26H43NO5 |
Average mass: | 449.632 |
Monoisotopic mass: | 449.314123 |
ChemSpider ID: | 19973534 |
10 of 10 defined stereocentres
64480-66-6
[RN]Glycine, N-((3α,5β,7β)-3,7-dihydroxy-24-oxocholan-24-yl)-
Glycine, N-[(3α,5β,7β,8ξ)-3,7-dihydroxy-24-oxocholan-24-yl]-
[ACD/Index Name]glycoursodeoxycholic acid
Glycylursodeoxycholic acid
GUDCA
MFCD00137427
[MDL number]N-((3α,5β,7β)-3,7-Dihydroxy-24-oxocholan-24-yl)glycine
N-(3a,7b-Dihydroxy-5b-cholan-24-oyl)glycine
N-(3α,7β-dihydroxy-5β-cholan-24-oyl)glycine
N-[(3a,5b,7b)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine
N-[(3α,5β,7β,8ξ)-3,7-Dihydroxy-24-oxocholan-24-yl]glycin
[German]
[ACD/IUPAC Name]N-[(3α,5β,7β,8ξ)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine
[ACD/IUPAC Name]N-[(3α,5β,7β,8ξ)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine
[French]
[ACD/IUPAC Name]Ursodeoxycholylglycine
2-((R)-4-((3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamido)acetic acid
2-[(4R)-4-[(1R,3aS,3bR,4S,5aS,7R,9aS,9bS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanamido]acetic acid
2-[(4R)-4-[(1S,2S,5R,7S,9S,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanamido]acetic acid
2-[(4R)-4-[(1S,2S,5R,7S,9S,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]pentanamido]acetic acid
2-[[(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid
3a,7b-Dihydroxy-5b-cholanoylglycine
3α,7β-dihydroxy-5β-cholanoylglycine
95% (GUDCA)
Bile acid receptor
glycine ursodeoxycholic acid
Glycoursodeoxycholate
GLYCOURSODIOL-D4
Glycylursodeoxycholate
N-(3α,7β-dihydroxy-5β-cholan-24-oyl)-glycine
N-[(3α,5β,7β)-3,7-dihydroxy-24-oxocholan-24-yl]-glycine
NR1H4_HUMAN