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2'-Amino-5.alpha.-cholest-2-eno[2,3-d]pyrimidine

Compound with spectra: 1 MS (GC)

2'-Amino-5.alpha.-cholest-2-eno[2,3-d]pyrimidine
SpectraBase Compound ID 4eBr8P8t9G6
InChI InChI=1S/C29H47N3/c1-18(2)7-6-8-19(3)22-11-12-23-21-9-10-25-26-20(17-31-27(30)32-26)13-15-29(25,5)24(21)14-16-28(22,23)4/h17-19,21-25H,6-16H2,1-5H3,(H2,30,31,32)/t19-,21+,22-,23+,24+,25+,28-,29-/m1/s1
InChIKey ANTITWABISCITF-UBWJDLIOSA-N
Mol Weight 437.7 g/mol
Molecular Formula C29H47N3
Exact Mass 437.376999 g/mol
Enantiomer InChIKey ANTITWABISCITF-OEIILYDQSA-N

View Spectrum of 2'-Amino-5.alpha.-cholest-2-eno[2,3-d]pyrimidine

MS (GC) Spectrum
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Source of Spectrum U-1995-895-12
2'-Amino-5-.beta.-cholest-3-eno[4,3-d]pyrimidine
2'-Methyl-5-.alpha.-cholest-3-eno[4,3-d]pyrimidine
2-Chloro-9-(1,5-dimethylhexyl)-6a,8a-dimethyl-6,6a,6b,7,8,8a,9,10,11,11a,11b,12,13,13a-tetradecahydro-5H-cyclopenta[5,6]naphtho[1,2-H]quinazoline
2'-Chloro-5-.alpha.-cholest-3-eno[4,3-d]pyrimidine
2'-Chloro-5-.beta.-cholest-3-eno[4,3-d]pyrimidine
5-.beta.-Cholest-3-eno[4,3-d]pyrimidine
5-.alpha.-Cholest-3-eno[4,3-d]pyrimidine
9-(1,5-Dimethylhexyl)-3-methoxy-6a,8a-dimethyl-6,6a,6b,7,8,8a,9,10,11,11a,11b,12,13,13a-tetradecahydro-5H-cyclopenta[5,6]naphtho[1,2-H]isoquinoline
2'H-Cholest-2-eno[3,2-c]pyrazole, 4,4-dimethyl-, (5.alpha.)-
3-BETA-((BROMOMERCURIO)-METHYL)-A,B-DINOR-5-BETA-CHOLESTANE-5-CARBALDEHYDE
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