Adenosine monophosphate

C10H14N5O7PCAS 61-19-8347.22 g/mol

H2NNNNNOOPOOHHOOHHO
AlcoholEtherPhosphatePrimary amine

Properties

Molecular formula
C10H14N5O7P
Molar mass
347.22 g/mol
Exact mass
347.0631 Da
Melting point
196–200 °C
logP
-1.86Crippen estimate
Polar surface area
186.1 Ų
H-bond donors / acceptors
5 / 9
Rotatable bonds
4
Stereocentres
R, R, S, Rin SMILES atom order

Hazards

Not classified as hazardous under GHS by 130 ECHA notifiers. Aggregated from 130 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
61-19-8
SMILES
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
InChI
InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1

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Names and synonyms

21 names · show all
  • 5′-Adenylic acid
  • 5′-AMP
  • Adenosine 5′-monophosphate
  • Adenosine-5-monophosphoric acid
  • Adenosine phosphate
  • Adenosine 5′-phosphate
  • Adenosine 5′-phosphoric acid
  • Lycedan
  • My-B-den
  • Phosaden
  • Phosphentaside
  • AMP
  • Adenosine-5′-monophosphoric acid
  • Adenylic acid
  • AMP (nucleotide)
  • Adenovite
  • Cardiomone
  • Phosphaden
  • Adenosine 5′-(dihydrogen phosphate)
  • NSC 20264
  • β-D-Adenosine 5′-phosphate

Work with Adenosine monophosphate

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

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

Same formula

Elsewhere