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Home> Hot Product Listed 2   > 2H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,2-b-D-ribofuranosyl-
71989-18-9 structure

2H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,2-b-D-ribofuranosyl-

Iupac Name:(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
CAS No.:71989-18-9
Molecular Weight:425.481
Molecular Formula:C23H16N6NA2O8S2 (isomer)
Names and Identifiers
Synonyms

{2h-1,2,3-triazolo[4,5-d]pyrimidin-7-amine,} 2--d-ribofuranosyl- 2-(7-aminotriazolo[4,5-d]pyrimidin-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol 2-{7-amino-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl}-5-(hydroxymethyl)oxolane-3,4-diol 2h-1,2,3-triazolo[4,5-d]pyrimidin-7-amine, 2-.beta.-d-ribofuranosyl- 2h-1,3-triazolo[4,5-d]pyrimidin-7-amine, 2-.beta.-d-ribofuranosyl- 2H-v-Triazolo[4,5-d]pyrimidine,7-amino-2-b-D-ribofuranosyl- (8CI) 2-pentofuranosyl-2h-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine 7-Amino-2-b-D-ribofuranosyl-v-triazolo[4,5-d]pyrimidine AC1L5TBD AC1Q4Y54 CHEMBL1893228 DTXSID90299840 mls002920190 NCI60_000730 NSC 133118 nsc133118 nsc-133118 NU004854 smr001797787

Inchi
InChI=1S/C24H27NO6/c1-24(2,3)31-21(26)13-12-20(22(27)28)25-23(29)30-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-14H2,1-3H3,(H,25,29)(H,27,28)/t20-/m0/s1
InChkey
OTKXCALUHMPIGM-FQEVSTJZSA-N
Canonical Smiles
CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Properties
Density
1.159
Melting Point
83-90℃
Boiling Point
757.9°Cat760mmHg
Refractive Index
-4 ° (C=1, 80% AcOH)
Flash Point
531.6°C
Alpha
-4.5 o (C=1, 80% ACETIC ACID)
Safety and Handling
Risk Statements
R36/37/38
Safety Statements
26-27-36/37/39
Reach Info
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Not classified.

2.2 GHS label elements, including precautionary statements

Pictogram(s) No symbol.
Signal word

No signal word.

Hazard statement(s)

none

Precautionary statement(s)
Prevention

none

Response

none

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:425.481g/mol
  • Molecular Formula:C23H16N6NA2O8S2
  • Compound Is Canonicalized:True
  • Exact Mass:425.184
  • Monoisotopic Mass:425.184
  • Complexity:635
  • Rotatable Bond Count:10
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Topological Polar Surface Area:102A^2
  • Heavy Atom Count:31
  • Defined Atom Stereocenter Count:1
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADceB6OAAAAAAAAAAAAAAAAAAAAYAAAAAwYAAAAAAAAGABQAAAHgAQCAAADWzhmAYyCILABgCI AiDSGAACAAAgAAAIiIGIAIkKIDKAkTCOYAAk1gEYiAes5vgOgAAAAAAQAAAAAAAAACAAAQAACAAA AA==
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Recommended Suppliers
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  • Fax:86-21-61263399
  • Tel:+86-0592-5567629
  • Fax:+86-0592-5567629
  • Tel:86-571-87758773
  • Fax:86-571-86821328
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  • Tel:86-27-87465837
  • Fax:86-27-87772287
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