4-Amino-7-(b-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine
CAS: 69-33-0
Ref. AN-AG0036PT
1g | Discontinued | ||
25mg | Discontinued | ||
100mg | Discontinued | ||
250mg | Discontinued |
Product Information
Name:
4-Amino-7-(b-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine
Synonyms:
- [u'4-Amino-7 beta-D-ribofuranosyl-7H-pyrrolo(2,3-d)pyrimidine', u'7 Deazaadenosine', u'7-Deazaadenosine', u'Deazaadenosine', u'Tubercidin', u'tubercidin', u'7-Deazaadenosine', u'69-33-0', u'Sparsomycin A', u'Tubercidine', u'UNII-M351LCX45Y', u'SKI 26996', u'7-Deazadenosine', u'EINECS 200-703-4', u'Adenosine, 7-deaza-', u'Antibiotic 155B2T', u'BRN 0038498', u'sparsamycin A', u'AI3-52353', u'CHEMBL267099', u'M351LCX45Y', u'Antibiotic XK 101-1', u'CHEBI:48267', u'7H-Pyrrolo(2,3-d)pyrimidine, 4-amino-7-beta-D-ribofuranosyl-', u'7-deaza-adenosine', u'U10071', u'U-10071', u'MFCD00056012', u'4-Amino-7-(beta-D-ribofuranosyl)-pyrrolo(2,3-d)pyrimidine', u'4-Amino-7-beta-D-ribofuranosyl-7H-pyrrolo(2,3-d)pyrimidine', u'4-Amino-7beta-D-ribofuranosyl-7H-pyrrolo(2,3-d)pyrimidine', u'7-beta-D-Ribofuranosyl-7H-pyrrolo(2,3-d)pyrimidine-4-amine', u'7beta-D-Ribofuranosyl-7H-pyrrolo(2,3-d)pyrimidine-4-amine', u'7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 7-beta-D-ribofuranosyl-', u'7H-Pyrrolo(2,3-d)pyrimidine, 4-amino-7beta-D-ribofuranosyl-', u'NSC 56408', u'7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine', u'7-beta-CD-ribofuranosyl-7H-pyrrolo(2,3-d)pyrimidin-4-amine', u'U 10071', u'B 120121', u'2-(4-Amino-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol', u'(2R,3R,4S,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol', u'Deazaadenosine', u'AK163027', u'7-Deaza-rA', u'1pr5', u'AC1L1M3X', u'cid_6245', u'SCHEMBL8259', u'4-26-00-01117 (Beilstein Handbook Reference)', u'MLS001074702', u'BIDD:GT0715', u'GTPL4755', u'(2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol', u'HDZZVAMISRMYHH-KCGFPETGSA-N', u'7-beta-D-Ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine', u'HMS2269L05', u'EX-A1062', u'KS-00000H8T', u'ZINC3832269', u'BDBM50000298', u'ACN-040819', u'API0008481', u'CS-5578', u'DB03172', u'NCGC00163638-01', u'SMR000471894', u'AX8156053', u'HY-100126', u'LS-139541', u'ST24045647', u'X7273', u'SR-01000765501', u'Tubercidin, from Streptomyces tubercidicus, ~95%', u'SR-01000765501-3', u'4-amino-7?-D-ribofuranosyl-7H-pyrrolo[2, 3-d]pyrimidine', u'7H-Pyrrolo[2,3-d]pyrimidin-4-amine,7-b-D-ribofuranosyl-', u'4-Amino-7 beta-D-ribofuranosyl-7H-pyrrolo(2,3-d)pyrimidine', u'7-beta-D-ribofuranosyl-7H-pyrrolo-(2,3-d)pyrimidin-4-amine', u'7-beta-D-ribofuranosyl-7H-pyrrolo-(2,3-d)pyrimidin-4-amine (9CI)', u'(2R,3R,4S,5R)-2-(4-Amino-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol', u'(2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol', u'(2R,3R,4S,5R)-2-{4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-5-(hydroxymethyl)oxolane-3,4-diol', u'2-(4-Amino-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol (Tubercidin)', u'2-(4-Amino-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol(tubercidin)', u'5-Bromotubercidin', u'D0H6WV', u'C11H14N4O4', u'CID6245', u'NSC56408', u'C11-H14-N4-O4', u'tubercidin from streptomyces tubercidicus']
- 4-Amino-7-(β-<span class="text-smallcaps">D</span>-ribofuranosyl)pyrrolo[2,3-d]pyrimidine
- 6-Amino-9-<span class="text-smallcaps">D</span>-ribofuranosyl-7-desazapurine
- 7-Deazaadenosine
- 7-β-<span class="text-smallcaps">D</span>-Ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
- 7H-Pyrrolo[2,3-d]pyrimidine, 4-amino-7-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
- Adenosine, 7-deaza-
- Antibiotic XK 101-1
- N<sup>7</sup>-Deazaadenosine
- See more synonyms
- NSC 56408
- Nqz-003
- Sparsamycin A
- Sparsomycin A
- Tubercidin
- Tubercidine
- U 10071
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
266.2533
Formula:
C11H14N4O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C11H14N4O4/c12-9-5-1-2-15(10(5)14-4-13-9)11-8(18)7(17)6(3-16)19-11/h1-2,4,6-8,11,16-18H,3H2,(H2,12,13,14)/t6-,7-,8-,11-/m1/s1
InChI key:
HDZZVAMISRMYHH-KCGFPETGSA-N
MDL:
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EINECS:
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HS code: