Product Name

  • Name

    CYTIDINE 5'-MONOPHOSPHATE

  • EINECS 200-556-6
  • CAS No. 104086-76-2
  • Density 1.87 g/cm3
  • Solubility
  • Melting Point ~222 °C (dec.)
  • Formula C9H14 N3 O6 P
  • Boiling Point 555.7 °C at 760 mmHg
  • Molecular Weight 291.1977
  • Flash Point 289.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 104086-76-2 (CYTIDINE 5'-MONOPHOSPHATE)
  • Hazard Symbols
  • Synonyms 2',3'-Dideoxycytidine5'-monophosphate; 2',3'-Dideoxycytidine monophosphate; Zalcitabinemonophosphate
  • PSA 146.71000
  • LogP 0.19360

5'-Cytidylic acid, 2',3'-dideoxy- Chemical Properties

Synonyms: 2',3'-Dideoxycytidine 5'-monophosphate ; 2',3'-Dideoxycytidine monophosphate ; BRN 0556994 
Systematic Name: 5'-Cytidylic acid, 2',3'-dideoxy-
IUPAC Name: [(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogenphosphate
Canonical SMILES: C1CC(OC1COP(=O)(O)O)N2C=CC(=NC2=O)N
Isomeric SMILES: C1C[C@@H](O[C@@H]1COP(=O)(O)O)N2C=CC(=NC2=O)N
InChI: InChI=1S/C9H14N3O6P/c10-7-3-4-12(9(13)11-7)8-2-1-6(18-8)5-17-19(14,15)16/h3-4,6,8H,1-2,5H2,(H2,10,11,13)(H2,14,15,16)/t6-,8+/m0/s1
InChIKey: RAJMXAZJKUGYGW-POYBYMJQSA-N
Molecular Formula: C9H14N3O8
Molecular Weight: 323.2
EINECS: 200-556-6 
Melting Point: ~222 °C (dec.)
Surface Tension: 96.1 dyne/cm
Density: 1.87 g/cm3
Flash Point: 289.9 °C
Enthalpy of Vaporization: 91.51 kJ/mol
Boiling Point: 555.7 °C at 760 mmHg
Vapour Pressure: 8.27E-14 mmHg at 25°C
Following is the molecular structure of 5'-Cytidylic acid, 2',3'-dideoxy- (CAS NO.104086-76-2) is:

5'-Cytidylic acid, 2',3'-dideoxy- Safety Profile

Safty information about 5'-Cytidylic acid, 2',3'-dideoxy- (CAS NO.104086-76-2) (CAS NO.104086-76-2) is:
WGK Germany: 3
RTECS: HA3980000
F: 
F 10: Keep under argon.
F 21: Sensitive to humidity.

5'-Cytidylic acid, 2',3'-dideoxy- Specification

 5'-Cytidylic acid, 2',3'-dideoxy- (CAS NO.104086-76-2) is a crystalline.

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