Products Categories
| CAS No.: | 63-38-7 |
|---|---|
| Name: | Sulbactum Sodium |
| Molecular Structure: | |
|
|
|
| Formula: | C9H15N3O11P2 |
| Molecular Weight: | 403.179 |
| Synonyms: | Cytidine5'-(trihydrogen pyrophosphate) (8CI);Cytidine pyrophosphate (6CI);5'-CDP;Cytidine 5'-diphosphate;Cytidine 5'-pyrophosphate;Cytidine coenzyme;Cytidine diphosphate;Cytidine, mono(trihydrogen diphosphate) (ester); |
| EINECS: | 200-557-1 |
| Density: | 2.35 g/cm3 |
| Melting Point: | 183 °C (decomp) |
| Boiling Point: | 767.4 °C at 760 mmHg |
| Flash Point: | 417.9 °C |
| PSA: | 243.51000 |
| LogP: | -1.74780 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
What can I do for you?
Get Best Price
Specification
The CAS register number of Cytidine diphosphate is 63-38-7. It also can be called as Cytidine, 5'-(trihydrogen pyrophosphate) and the IUPAC name about this chemical is [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate. The molecular formula about this chemical is C9H15N3O11P2 and the molecular weight is 403.1764. This chemical is a cytosine nucleotide containing two phosphate groups esterified to the sugar moiety.
Physical properties about Cytidine diphosphate are: (1)ACD/LogP: -4.25; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -8.74; (4)ACD/LogD (pH 7.4): -9.25; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 14; (10)#H bond donors: 7; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 163.51Å2; (13)Index of Refraction: 1.789; (14)Molar Refractivity: 72.54 cm3; (15)Molar Volume: 171.3 cm3; (16)Polarizability: 28.75x10-24cm3; (17)Surface Tension: 150.8 dyne/cm; (18)Enthalpy of Vaporization: 127.42 kJ/mol; (19)Boiling Point: 767.4 °C at 760 mmHg; (20)Vapour Pressure: 3.43E-27 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=P(O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N/1C(=O)/N=C(/N)\C=C\1)[C@H](O)[C@@H]2O
(2)InChI: InChI=1/C9H15N3O11P2/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
(3)InChIKey: ZWIADYZPOWUWEW-XVFCMESIBF
(4)Std. InChI: InChI=1S/C9H15N3O11P2/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
(5)Std. InChIKey: ZWIADYZPOWUWEW-XVFCMESISA-N