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3′-CMP

3′-CMP structure

CAS No:
84-52-6
Formula:
C9H14N3O8P
Chemical Name:
3′-CMP
Synonyms:
3′-Cytidylic acid;Cytidine,3′-phosphate;Cytidine 3′-monophosphate;3′-Cytidinephosphoric acid;Cytidylic acid b;3′-Cytosylic acid;3′-CMP;Ribocytidine 3′-monophosphate;5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl dihydrogen phosphate;[5-(4-Amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate;689271-70-3;873077-05-5;1397188-64-5
Categories:
Biochemical Engineering > Saccharides

Description

off-white powder

3'-CMP is a cytidine 3'-phosphate compound with a monophosphate group at the 3'-position. It has a role as a metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a cytidine 3'-phosphate and a pyrimidine ribonucleoside 3'-monophosphate. It is a conjugate acid of a 3'-CMP(2-).|Cytidine (dihydrogen phosphate). A cytosine nucleotide containing one phosphate group esterified to the sugar moiety in the 2', 3' or 5' position.

3′-CMP Basic Attributes

Molecular Weight：

323.2

Exact Mass：

323.20

EC Number：

201-537-5

UNII：

6DZL5I6D4D

HScode：

29349990

Characteristics

PSA：

187.17000

XLogP3：

-3.51

Appearance：

fine off-white crystalline powder

Density：

2.2±0.1 g/cm3

Melting Point：

233 °C (decomp)

Boiling Point：

678.1±65.0 °C at 760 mmHg

Flash Point：

363.9±34.3 °C

Refractive Index：

1.775

Storage Conditions：

−20°C

Collision Cross Section：

170.98 Å² [M+H]+ [CCS Type: DT, Method: stepped-field]|174.9 Å² [M+Na]+ [CCS Type: DT, Method: stepped-field]|170.38 Å² [M-H]- [CCS Type: DT, Method: stepped-field]|169.8 Å² [M-H]-

Safety Information

wgk germany：

Drug Information

MeSH Entry Terms：

2' CMP

3′-CMP Use and Manufacturing

A metabolite of Cytidine (C998300). A highly specific phosphatase that acts on ADP-ribose 1''-phosphate, a metabolite of tRNA splicing in Saccharomyces cerevisiae.

Computed Properties

Molecular Weight:323.20
XLogP3:-3.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:323.05185141
Monoisotopic Mass:323.05185141
Topological Polar Surface Area:175
Heavy Atom Count:21
Complexity:531
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Learn More Other Chemicals

5'-deoxy-5'-thioinosine 5'-monophosphate

21959-63-7
1-(2-Deoxy-β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone

22003-30-1
5'-azacytidine5'-monophosphate

2226-72-4
Decarboxylated AdoMet Formula

22365-13-5
2′-Deoxy-6-thioinosine Formula

2239-64-7
2,2'-Anhydro-5-methyluridine Formula

22423-26-3
Quercetin 3-glucuronide Structure

22688-79-5
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(methylamino)pyrimidin-2-one Structure

22882-02-6
What is Sucrose

57-50-1
What is C18Dihydroceramide

2304-80-5

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Guide of 3′-CMP

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

3′-CMP

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