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Deoxyguanosine

Deoxyguanosine structure

CAS No:
961-07-9
Formula:
C10H13N5O4
Chemical Name:
Deoxyguanosine
Synonyms:
Guanosine,2′-deoxy-;2′-Deoxyguanosine;Deoxyguanosine;Guanine,9-(2-deoxy-β-D-erythro-pentofuranosyl)-;Guanine deoxyriboside;NSC 22837;9-(2-Deoxy-β-D-erythro-pentofuranosyl)guanine;212: PN: WO2012148497 TABLE: 6 claimed sequence;13: PN: CN104513856 PAGE: 2 claimed sequence;2′-Deoxyguanine;961-06-8;6949-74-2
Categories:
Cosmetic Ingredient > Hair Conditioning

Description

Deoxyguanosine(2'-Deoxyguanosine) is composed of the purine nucleoside guanine linked by its N9 nitrogen to the C1 carbon of deoxyribose.

Solid

2'-deoxyguanosine is a purine 2'-deoxyribonucleoside having guanine as the nucleobase. It has a role as a Saccharomyces cerevisiae metabolite, a human metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a purines 2'-deoxy-D-ribonucleoside and a purine 2'-deoxyribonucleoside. It derives from a guanosine.|Deoxyguanosine is a purine nucleoside comprised of a guanine bound to the 1' position of deoxyribose. Phosphorylated forms of deoxyguanosine are substrates for DNA synthesis.|A nucleoside consisting of the base guanine and the sugar deoxyribose.

Deoxyguanosine Basic Attributes

Molecular Weight：

285.26

Exact Mass：

267.24

BRN：

39814

EC Number：

213-505-8

UNII：

F1|G9481N71RO

NCI Thesaurus Code：

C421

HScode：

2934999090

Characteristics

PSA：

135

XLogP3：

-1.3

Appearance：

White to Off-white powder

Density：

2.1±0.1 g/cm3

Melting Point：

250 °C

Boiling Point：

725.5°C at 760 mmHg

Flash Point：

381.2±35.7 °C

Refractive Index：

1.907

Water Solubility：

Slightly soluble in water.NH4OH 1 M: 50 mg/mL, clear to very faintly turbid, yellow to brown

Storage Conditions：

Store at RT.

Collision Cross Section：

171.7 Å² [M+Na]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|156.76 Å² [M-H]- [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|171.4 Å² [M+K]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|171.7 Å² [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|159.1 Å² [M-H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|159.2 Å² [M-H]-

Safety Information

wgk germany：

hazard class code：

20/21/22

safety instructions：

24/25

RTECS Number：

MF8760000

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (97.62%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory.|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

Deoxyguanosine

Deoxyguanosine Use and Manufacturing

Uses

Nucleoside analog

Manufacturing Info：

Guanosine, 2'-deoxy-: ACTIVE

Computed Properties

Molecular Weight:267.24
XLogP3:-0.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:267.09675391
Monoisotopic Mass:267.09675391
Topological Polar Surface Area:135
Heavy Atom Count:19
Complexity:417
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Deoxyguanosine

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
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Deoxyguanosine

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