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Molecule
Dibutyryl Camp
CAS: 362-74-3 · C18H24N5O8P
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 362-74-3
- Molecular Formula
- C18H24N5O8P
- Molecular Mass
- 469.39 g/mol
Identifiers
CAS Registry Number
362-74-3
SMILES
CCCC(=O)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1n1cnc2c(N=C(O)CCC)ncnc21
InChI Key
CJGYSWNGNKCJSB-YVLZZHOMSA-N
InChI
InChI=1S/C18H24N5O8P/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14/h8-10,14-15,18H,3-7H2,1-2H3,(H,26,27)(H,19,20,22,24)/t10-,14-,15-,18-/m1/s1
Names and Synonyms
- Dibutyryl Camp Common Name
- Dibutyryl cyclic 3′,5′-AMP Synonym
- Dibutyryl 3′,5′-cyclic adenosine monophosphate Synonym
- N6,2′-Dibutyryladenosine cyclic 3′,5′-(hydrogen phosphate) Synonym
- Dibutyryl 3′,5′-cyclic AMP Synonym
- Dibutyryl cyclic AMP Synonym
- N6,O2′-Dibutyrylcyclic adenosine 3′,5′-phosphate Synonym
- Dibutyryl cyclic 3′,5′-adenylic acid Synonym
- Dibutyryl-3′,5′-adenosine monophosphate Synonym
- N6,2′-O-Dibutyryl 3′,5′-cyclic adenosine monophosphate Synonym
- N6,2′-O-Dibutyryladenosine 3′,5′-monophosphate Synonym
- Dibutyryladenosine 3′,5′-monophosphate Synonym
- Dibutyryl cyclic adenosine 3′,5′-monophosphate Synonym
- N6,O2′-Dibutyryl cyclic AMP Synonym
- N6,O2′-Dibutyryl adenosine-3′,5′-phosphate Synonym
- N6,O2′-Dibutyryl cyclic 3′,5′-AMP Synonym
- N6,O2′-Dibutyryl 3′,5′-AMP Synonym
- Dibutyryladenosine cyclic 3′,5′-monophosphate Synonym
- Dibutyryladenosine 3′,5′-cyclic phosphate Synonym
- Dibutyryladenosine cyclic monophosphate Synonym
- Dibutyryladenosine 3′,5′-cyclic monophosphate Synonym
- Dibutyryl-3′,5′-AMP Synonym
- N6,2′-O-Dibutyryl cyclic AMP Synonym
- N6-2′-O-Dibutyryl-3′,5′-AMP Synonym
- N6,O2′-Dibutyryl cyclic adenosine 3′,5′-monophosphate Synonym
- N6,2′-O-Dibutyryl cyclic 3′,5′-AMP Synonym
- N6,2′-O-Dibutyryladenosine cyclic 3′,5′-phosphate Synonym
- Cyclic dibutyryl-AMP Synonym
- N6,O2′-Dibutyryl cyclic adenosine monophosphate Synonym
- N6,O2′-Dibutyryladenosine 3′,5′-monophosphate Synonym
- N6,O2′-Dibutyryl-3′,5′-cyclic AMP Synonym
- N6,O2′-Dibutyryladenosine cyclic 3′,5′-phosphate Synonym
- Dibutyryl cAMP Synonym
- N6,O2′-Dibutyryl cyclic adenosine 3′,5′-monophosphoric acid Synonym
- Cyclic AMP dibutyrate Synonym
- N6,O2′-Dibutyryl adenosine 3′,5′-cyclic monophosphate Synonym
- 3′,5′-Cyclic AMP dibutyrate Synonym
- N6,2′-O-Dibutyryl cAMP Synonym
- N6,O2′-Dibutyryl-cAMP Synonym
- Bucladesine Synonym
- Dibutyryladenosine 3′,5′-cyclophosphate Synonym
- Actosin Synonym
- DT 5621 Synonym
- dbcAMP Synonym
- NSC 143108 Synonym
- Adenosine, N-(1-oxobutyl)-, cyclic 3′,5′-(hydrogen phosphate) 2′-butanoate Synonym
- Butyramide, N-(9-β-D-ribofuranosyl-9H-purin-6-yl)-, cyclic 3′,5′-(hydrogen phosphate) 2′-butyrate Synonym
- Butyramide, N-(9-β-D-ribofuranosyl-9H-purin-6-yl)-, 2′-butyrate, cyclic 3′,5′-phosphate Synonym
- 4H-Furo[3,2-d]-1,3,2-dioxaphosphorin, adenosine deriv. Synonym
- Cyclic AMP N6,2′-O-dibutyrate Synonym
- N6,2′-O-Dibutyryladenosine cyclic 3′,5′-monophosphate Synonym
- N6,2′-O-Dibutyryl cyclic 3′,5′-adenosine monophosphate Synonym
- Dibutyryl cyclic adenosine monophosphate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 469.39 g/mol | CAS Common Chemistry |
| 469.3910000000002 g/mol | RDKit | |
| 469.391 g/mol | RDKit | |
| 470.399 g/mol | chempirical lib | |
| Canonical SMILES | O=C(OC1C(OC2COP(=O)(O)OC21)N3C=NC=4C(=NC=NC43)NC(=O)CCC)CCC | CAS Common Chemistry |
| InChI | InChI=1S/C18H24N5O8P/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14/h8-10,14-15,18H,3-7H2,1-2H3,(H,26,27)(H,19,20,22,24)/t10-,14-,15-,18-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=CJGYSWNGNKCJSB-YVLZZHOMSA-N | CAS Common Chemistry |
| Name | Dibutyryl cAMP | CAS Common Chemistry |
| Heavy Atom Count | 32 | RDKit |
| Hydrogen Bond Acceptors | 11 | RDKit |
| 10 | RDKit | |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 167.47999999999996 Ų | RDKit |
| 167.48 Ų | RDKit | |
| LogP | 2.3395 | RDKit |
| Molar Refractivity | 109.30310000000004 cm³/mol | RDKit |
| Ring Count | 4 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6111 | RDKit |
| 0.67 | chempirical lib | |
| Exact Mass | 469.1362493580001 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 469.39 g/mol. Edit any field — others recompute live.
