In ZINC since | Heavy atoms | Benign functionality |
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November 11th, 2008 | 29 | No |
Popular Name: Cytidine-5'-triphosphate disodium salt Cytidine-5'-triphosphate disodiu…
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CAS Numbers: 123334-07-6 , 134940-99-1 , 36051-68-0 , 65-47-4 , 652154-13-7 , 81012-87-5 , [18423-42-2] , [36051-68-0]
"Cytidine 5'-triphosphate disodium salt, 98%"
'Cytidine-5''-triphosphate disodium salt'
65-47-4; C00063; CTP; Cytidine 5'-triphosphate; Cytidine triphosphate
65-47-4; CTP; cytidine-5'-triphosphate; cytidine-triphosphate
CHEBI:41675; CHEBI:3285; CHEBI:23522; CHEBI:13286
Cytidine 5''-(tetrahydrogen triphosphate) sodium salt
Cytidine 5'-(tetrahydrogen triphosphate)
Cytidine 5'-triphosphate disodium salt
Cytidine 5'-triphosphate, disodium salt dihydrate, 95%
cytidine 5'-triphosphate, disodium salt hydrate
Cytidine 5'-triphosphate, disodium salt hydrate, 95%
Cytidine-2-14c 5'-triphosphate ammonium salt
Cytidine-5''-triphosphate disodium salt
Cytidine-5'-Triphosphate Disodium Salt [81012-87-5]; (CTP)
CYTIDINE-5'-TRIPHOSPHATE DISODIUM SALT; [36051-68-0]
CYTIDINE-5'-TRIPHOSPHATEDISODIUMSALT
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | -4.48 | -5.25 | -384.8 | 4 | 17 | -4 | 282 | 479.124 | 8 | ↓ |
Mid Mid (pH 6-8) | -4.48 | -6.4 | -247.88 | 5 | 17 | -3 | 279 | 480.132 | 8 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Mp [°C] | 215 - 218 | Acros Organics |
UniProt Database Links | ACKA_SALTY; ACKA_THEMA; ACTH_THEAC; ACTH_THEVO; ARC_RHOER; CBACL_PSEUC; CCA1_CANGA; CCA1_SCHPO; CCA1_YEAST; CCA2_SCHPO; CCA_ACIAC; CCA_ACIAD; CCA_ACIB3; CCA_ACIB5; CCA_ACIBC; CCA_ACIBS; CCA_ACIBT; CCA_ACIBY; CCA_ACIET; CCA_ACISJ; CCA_ACTP2; CCA_ACTP7; CCA | ChEBI |
PUBCHEM_PATENT_ID | EP0119448A1; EP0120328A2; EP0244860A2; EP0244860B1; EP0263533A2; EP0288901A2; EP0322677A2; EP0322677B1; EP0332435A2; EP0332435B2; EP0408668A1; EP0408668B1; EP0416817A2; EP0416817B1; EP0417755A1; EP0417755B1; EP0447442A1; EP0447442B1; EP0477791B1; EP050427 | IBM Patent Data |
SOLUBILITY | H2O: 50 mg/mL, clear, colorless | Indofine |
Reactome Database Links | REACT_1082; REACT_1094; REACT_1138; REACT_1160; REACT_1179; REACT_120845; REACT_121008; REACT_121066; REACT_121282; REACT_1374; REACT_1467; REACT_1611; REACT_1638; REACT_1645; REACT_2030; REACT_2053; REACT_209; REACT_21273; REACT_21292; REACT_21305; REACT | ChEBI |
S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
Patent Database Links | US2004176570 | ChEBI |
PUBCHEM_PATENT_ID | US4613589; US4613590; WO1999065926A1 | IBM Patent Data |