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![C42H52N5O9P cytidine, N-acetyl-5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′ -Othyl-, 3 '-[2-cyanoethyl N, N-Bis (1-methylethyl) fosforamidiet] (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci).](https://cdn.globalso.com/nvchem/C42H52N5O9P-Cytidine.png)
C42H52N5O9P cytidine, N-acetyl-5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′ -Othyl-, 3 '-[2-cyanoethyl N, N-Bis (1-methylethyl) fosforamidiet] (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci).
Substantie Detail CAS-registernummer 199593-09-4 Sleutel Fysieke eigenschappen Waarde Conditie Molecuulgewicht 801,87-PKA (voorspeld) 10,18 ± 0,20 meest zure temp: 25 ° C andere namen en identificatiegegevens canonieke glimlach n#CCCOP (OC1C (OC (N2C = CC (= NC2 = O) NC (= O) C) C1OC) COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) N (C (C) C) C (C) C isomere glimlach C (OC [C @@ H] 1 [C @@ H] (OP (N (C (C) C) C (C) C) Occc#N) [C @@ H] (OC) [C @@ H] (O1) N2C (= O) N = C (NC (C) = O) C = C2) (C3 = C3 = C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) (OC) (C3) (C4 = CC3). = C (OC) C = C4) C5 = CC = CC = C5 inchi inchi = 1S/... -
![C40H49N4O9P uridine, 5 ′ -O- [bis (4-methoxyfenyl) fenylmethyl] -2 ′ -O-methyl-, 3 '-[2-cyanoethyl N, N-bis (1-methylethyl) fosforamidiet] (ACI)](https://cdn.globalso.com/nvchem/C40H49N4O9P-Uridine.png)
C40H49N4O9P uridine, 5 ′ -O- [bis (4-methoxyfenyl) fenylmethyl] -2 ′ -O-methyl-, 3 '-[2-cyanoethyl N, N-bis (1-methylethyl) fosforamidiet] (ACI)
Staat Detail CAS Registry Number 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Fysieke eigenschappen Waarde Values Molecuulgewicht 760,81-PKA (voorspelde) 9,39 ± 0,10 Most Acidic Temp: 25 ° C andere namen en identificaties Slimiën N#cccop (oc1c (oc (n2c = cc (= o) nc2 = o) c1oc) coc (c = 3c = cc = cc3) (c4 = cc = c (oc) c = c4) c5 = cc = c (oc) c = c5) N (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) C (OC [C @@ H] 1 [C @@ H] (OP (N (C (C) C) C (C) C) Occc#n) [C @@ H] (OC) [C @@ H] (O1) N2C (= O) NC (= O) C = C2) (C3 = c (OC) C = C3) (C3) (C4 ... -
![C45H5H56N7O9P guanosine, 5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′ -O-methyl- N- (2-methyl-1-oxopropyl)-, 3 '-[2-Cyanoethyl N, N-Bis (1-methylethyltyl) fosforamidiet] (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci)](https://cdn.globalso.com/nvchem/C45H56N7O9P.png)
C45H5H56N7O9P guanosine, 5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′ -O-methyl- N- (2-methyl-1-oxopropyl)-, 3 '-[2-Cyanoethyl N, N-Bis (1-methylethyltyl) fosforamidiet] (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci)
Substantie Detail CAS-registratienummer 150780-67-9 H303 Key Fysieke eigenschappen Waarde Conditie Molecuulgewicht 869,94-PKA (voorspeld) 9,16 ± 0,20 Meest zure temp: 25 ° C Andere namen en identificaties N#CCCOP (OC1C (OC (N2C = NC = 3C (= O) N = C (NC (= O) C (C) C) NC32) C1OC) COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6) N (C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (OC [C @@ H] 1 [C @@ H] (OP (N (C (C) C) C (C) C) Occc#N) [C @@ H] (OC) [C @@ H] (O1) N2C3 = C (N = C2) C (= O) N = C (NC (C) = O) N3) (C4 = C4 = C (Oc) (OC) C = C4) (C5 = CC = C (OC) C = C5) C6 = CC = CC = C6 inch ... -
![C48H54N7O8P adenosine, N-benzoyl-5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′-O-methyl-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) fosfor amidiet] (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci)](https://cdn.globalso.com/nvchem/C48H54N7O8P.png)
C48H54N7O8P adenosine, N-benzoyl-5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′-O-methyl-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) fosfor amidiet] (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci)
Staat Detail CAS Registry Number 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Fysieke eigenschappen Valuesconditie Molecuulgewicht 887,96-PKA (voorspelde) 7,87 ± 0,43 Most Acidic Temp: 25 ° C andere namen en identificeerschil N#cccop (oc1c (oc (n2c = nc = 3c (= nc = nc32) nc (= o) c = 4c = cc = cc4) c1OC) coc (c = 5c = cc = cc5) (c6 = c (oc) c = c6) c7 = cc) C (OC [C @@ H] 1 [C @@ H] (OP (N (C (C) C) C (C) C) Occc#N) [C @@ H] (OC) [C @@ H] (O1) N2C = 3C (N = C2) = C (NC (= ...
