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Deoxyguanosine Monophosphate

CAS: 902-04-5 | C10H14N5O7P

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 902-04-5
Molecular Formula: C10H14N5O7P
Molecular Mass: 347.22 g/mol

Names and Synonyms:

Deoxyguanosine Monophosphate
5′-Guanylic acid, 2′-deoxy-
Guanosine, 2′-deoxy-, 5′-(dihydrogen phosphate)
Guanosine, 2′-deoxy-, phosphate
Guanosine, 2′-deoxy-, 5′-phosphate
2′-Deoxy-5′-guanylic acid
Deoxyguanosine 5′-monophosphate
2′-Deoxyguanosine 5′-phosphate
dGMP
2′-dGMP
2′-Deoxyguanosine 5′-monophosphate
2′-Deoxyguanylic acid
Deoxy-GMP
Deoxyguanosine 5′-phosphate
2′-Deoxy-GMP
2′-Deoxy-5′-GMP
NSC 82626

Identifiers:

SMILES:
N=c1nc(O)c2ncn([C@H]3C[C@H](O)[C@@H](COP(=O)(O)O)O3)c2[nH]1
InChI:
InChI=1S/C10H14N5O7P/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(22-6)2-21-23(18,19)20/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 347.22 g/mol CAS Common Chemistry
347.22400000000005 g/mol RDKit
347.0630844179999 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Deoxyguanosine_monophosphate CAS Common Chemistry
Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(COP(=O)(O)O)C(O)C3 CAS Common Chemistry
InChI InChI=1S/C10H14N5O7P/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(22-6)2-21-23(18,19)20/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1 CAS Common Chemistry
InChI Key InChIKey=LTFMZDNNPPEQNG-KVQBGUIXSA-N CAS Common Chemistry
Name 2′-Deoxyguanosine 5′-monophosphate CAS Common Chemistry
Deoxyguanosine monophosphate CAS Common Chemistry
Heavy Atom Count 23 RDKit
Hydrogen Bond Acceptors 9 RDKit
Hydrogen Bond Donors 6 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 186.79999999999995 Ų RDKit
LogP -1.2978300000000003 RDKit
Molar Refractivity 71.92810000000001 RDKit

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