chempirical

Deoxycytidine monophosphate

C9H14N3O7PCAS 1032-65-1307.20 g/mol

Open in Covalent MOL file
HNNOHOPOOHOHOOHN
AlcoholEtherPhenolPhosphate

Properties

Molecular formula
C9H14N3O7P
Molar mass
307.20 g/mol
Exact mass
307.0569 Da
Melting point
183–184 °C (decomposes)
logP
-1.17Crippen estimate
Polar surface area
158.1 Ų
H-bond donors / acceptors
5 / 7
Rotatable bonds
4
Stereocentres
R, S, Rin SMILES atom order

Identifiers

CAS number
1032-65-1
SMILES
N=c1ccn([C@H]2C[C@H](O)[C@@H](COP(=O)(O)O)O2)c(O)n1
InChIKey
NCMVOABPESMRCP-SHYZEUOFSA-N
InChI
InChI=1S/C9H14N3O7P/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(19-8)4-18-20(15,16)17/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14)(H2,15,16,17)/t5-,6+,8+/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

13 names · show all
  • 5′-Cytidylic acid, 2′-deoxy-
  • Cytidine, 2′-deoxy-, 5′-(dihydrogen phosphate)
  • Cytidine, 2′-deoxy-, 5′-phosphate
  • Cytidine, 2′-deoxy-, phosphate
  • 2′-Deoxy-5′-cytidylic acid
  • Deoxycytidine-5′-monophosphate
  • 2′-Deoxycytidine 5′-phosphate
  • 2′-Deoxycytidylic acid
  • dCMP
  • Deoxy-CMP
  • Deoxycytidine 5′-phosphate
  • 2′-Deoxycytidine-5′-monophosphate
  • 5′-Deoxycytidylic acid

Work with Deoxycytidine monophosphate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Cytidine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, sodium salt (1:2)102783-51-775 % similar 2′-Deoxycytidine 5′-phosphate disodium salt13085-50-273 % similar 2′,3′-Dideoxycytidine 5′-monophosphate104086-76-268 % similar Polycytidylic acid30811-80-467 % similar Cytidine monophosphate63-37-667 % similar Deoxycytidine951-77-967 % similar Cytidine 5′-(trihydrogen diphosphate), 2′-deoxy-, trisodium salt, hydrate151151-32-564 % similar 2′-Deoxycytidine hydrochloride3992-42-563 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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