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5'-dGMP , CAS No.902-04-5

1 Citations

COA

Grade & Purity:

Moligand™

Cas Number: 902-04-5
EC Number: 212-988-2
PubChem CID: 135398597

In stock

Item Number

D607215

Grouped product items
SKU	Size	Availability	Price	Qty
D607215-25μg	25μg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,340.90
D607215-100μg	100μg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$3,340.90

Basic Description

Synonyms	2'-Deoxyguanosine-5'-Monophosphate \| 7EAM4TG712 \| PD006198 \| 2'-deoxyguanosine-5'-phosphate \| 2'-Deoxyguanylic acid \| Deoxy-GMP \| SR-01000884012-1 \| Deoxyguanosine 5'-phosphate \| deoxyguanosine-phosphate \| Guanosine, 2'-deoxy-, 5'-(dihydrogen phosphate) (
Specifications & Purity	Moligand™
Grade	Moligand™

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
  - Class Purine nucleotides
    - Subclass Purine deoxyribonucleotides
      - Level5 Purine deoxyribonucleoside monophosphates
        Level6 Purine 2'-deoxyribonucleoside monophosphates

Kingdom	Organic compounds
Superclass	Nucleosides, nucleotides, and analogues
Class	Purine nucleotides
Subclass	Purine deoxyribonucleotides
Intermediate Tree Nodes	Purine deoxyribonucleoside monophosphates
Direct Parent	Purine 2'-deoxyribonucleoside monophosphates
Alternative Parents	Purines and purine derivatives Monoalkyl phosphates Hydroxypyrimidines N-substituted imidazoles Tetrahydrofurans Heteroaromatic compounds Secondary alcohols Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Purine 2'-deoxyribonucleoside monophosphate - Imidazopyrimidine - Purine - Hydroxypyrimidine - Monoalkyl phosphate - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Tetrahydrofuran - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Alcohol - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as purine 2'-deoxyribonucleoside monophosphates. These are purine nucleotides with monophosphate group linked to the ribose moiety lacking a hydroxyl group at position 2.
External Descriptors	Deoxyribonucleotides
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate
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
InChIKey	LTFMZDNNPPEQNG-KVQBGUIXSA-N
Smiles	C1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)COP(=O)(O)O)O
Isomeric SMILES	C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)COP(=O)(O)O)O
Alternate CAS	902-04-5,33430-61-4 (di-hydrochloride salt)
MeSH Entry Terms	2'-deoxyguanosine 5'-monophosphate;2'-deoxyguanosine 5'-phosphate;2'-deoxyguanosine 5'-phosphate, disodium salt;2'-deoxyguanosine 5'-phosphate, ion (1+);2'-dG-5'-MP;deoxyguanosine 5'-monophosphate;dGMP
Reaxy-Rn	58430
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=58430&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	347.220 g/mol
XLogP3	-3.000
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	4
Exact Mass	347.063 Da
Monoisotopic Mass	347.063 Da
Topological Polar Surface Area	182.000 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	568.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	3
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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