SpectraBase Spectrum ID |
EfM8uKxMHYC |
Name |
4-(4-amino-6-methyl-7-pyrrolo[2,3-d]pyrimidinyl)-2-methoxy-3-oxanol |
CAS Registry Number |
88095-18-5 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18N4O3 |
InChI |
InChI=1S/C13H18N4O3/c1-7-5-8-11(14)15-6-16-12(8)17(7)9-3-4-20-13(19-2)10(9)18/h5-6,9-10,13,18H,3-4H2,1-2H3,(H2,14,15,16)/t9-,10+,13+/m1/s1 |
InChIKey |
QQNOXGJKYUANJP-NRUUGDAUSA-N |
Molecular Weight |
278.312 g/mol |
SMILES |
Nc1c2c([n]([C@]3([C@@]([C@](OCC3)(OC)[H])(O)[H])[H])c(c2)C)ncn1 |
SPLASH |
splash10-0002-0900000000-42366a8758eae5db8c22 |
Source of Spectrum |
Y-20-927-3 |
Synonyms |
4-(4-amino-6-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-methoxy-tetrahydropyran-3-ol
4-(4-amino-6-methylpyrrolo[2,3-d]pyrimidin-7-yl)-2-methoxyoxan-3-ol
4-(4-azanyl-6-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-methoxy-oxan-3-ol
methyl 3-(4-amino-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dideoxypentopyranoside |
Wiley ID |
1281670 |