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C11H16N6O4 Adenozin, 2-amin-2 ′ -O-metil- (9CI, ACI)
Substance Detail CAS Registry Number 80791-87-3 Key Physical Properties Value Condition Molecular Weight 296.28 - Melting Point (Experimental) 121-122 °C Solvent: Methanol Boiling Point (Predicted) 733.2±70.0 °C Press: 760 Torr Density (Predicted) 1.98 ± 0.1.1 G / CM3 Beg: 20 ° C; TRREB: 760 Terer-nji ýyllar Taýrid) 13.12 ° C.2 ° C.S15 ° C. (C)[C@H]1[C@H](N2C=3C(N=C2)=... -
C11H15N5O4 Adenozin, 2 ′ -O-metil- (7CI, 8CI, 9CI, ACI)
Substance Detail CAS Registry Number 2140-79-6 Key Physical Properties Value Condition Molecular Weight 281.27 - Melting Point (Experimental) 204-206 °C - Boiling Point (Predicted) 623.8±65.0 °C Press: 760 Torr Density (Predicted) 1.84±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.13±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OC)C1O Isomeric SMILES O(C) [C @ H] 1 [C @ H] (N2C = 3C (N = C2) = C (N) N = CN3) O [C @ H] (CO) [... -
![C53H66N7O8PSi CAS NOOK.: 104992-55-4 Adenozin, N-benzoýl-5 ′ -O- [bis (4-metoksifenil) fenilmetil] -2 ′ - O- - [2-sianetil N, N-bis (1- metiletil) fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSi CAS NOOK.: 104992-55-4 Adenozin, N-benzoýl-5 ′ -O- [bis (4-metoksifenil) fenilmetil] -2 ′ - O- - [2-sianetil N, N-bis (1- metiletil) fosforamidit] (ACI)
Magdan mahsus kas hasaba alyş belgisi 104992-55-4 esasy fiziki häsiýetleri 988.19 (çak edilýär) 7,87 ± 0.48 ° C-de =3C(= NC= NC32)NC(=O)C=4C=CC=CC4)C1O[Si](C)(C)C(C)(C)C)COC(C=5C=CC=CC5) (C6=CC=C(OC)C=C6)C7= CC=C(OC)C=C7)N(C(C)C)C(C)C Isomeric SMILES C(OC[C@@H]1 [C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](O[Si](C(C)(C)C)(C )C)[C@@H](O1)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4) N=... -
![C43H5557P1O10P URIDINECURIKI Methilithil) Fosfor Amidite] domeni](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
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![C50H60N5O10P Sitidin, N-benzoýl-5 ′ -O- [bis (4-metoksifenil) fenilmetil] -2 ′ -O- (2-metoksietil) - 5-metil-, 3 ′ - [2-sianetil N, N-bis (1-metiletil) fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10P Sitidin, N-benzoýl-5 ′ -O- [bis (4-metoksifenil) fenilmetil] -2 ′ -O- (2-metoksietil) - 5-metil-, 3 ′ - [2-sianetil N, N-bis (1-metiletil) fosforamidit] (ACI)
Magdan mahsus kassa CAS registr belgisi 183759-94-2 Tebigy häsiýetler 122.40 (çak edilýär) 8,59 ± 0.40 (C(= NC2=O)NC(=O)C=3C=CC=CC3)C)C1OCCOC)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6= CC=C(OC)C=C 6)N(C(C)C)C(C)C Isomeric SMILES C(OC[C@@H]1[C@@H](OP(N(C(C )C)C(C)C)OCCC#N)[C@@H](OCCOC)[C@@H](O1)N2C(=O)N=C(NC(=O)C3=CC=CC =C3)C(C)=C2)(C4=CC =C(OC)C=C4)(C5=CC=C(OC)C... -
![C47H60N7O10P Guanozin, 5 ′ -O- , N-bis (1-metiletil) fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
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![C50H58N7O9P Adenozin, N-benzoýl-5 ′ -O- [bis (4-metoksifenil) fenilmetil] -2 ′ - O- (2-metoksietil) -, 3 ′ - ) fosforidit] (ACI)](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50H58N7O9P Adenozin, N-benzoýl-5 ′ -O- [bis (4-metoksifenil) fenilmetil] -2 ′ - O- (2-metoksietil) -, 3 ′ - ) fosforidit] (ACI)
Madýan kas JIL CAL CAS registriniň bahasy 251647-73-73 -7 H302 Esasy temp: 25 ° C.43 ° C-i NC = 3C (= NC = NC32) NC (= O) C = 4C = CC = CC4) C1OCCOC) COC (C = 5C = CC = CC5) (C6 = CC = C (OC) C = C6) C7 = CC = C (OC) C = C7) N (C (C) C) C (C) C Izomer SMILES C (OC [C @@ H] 1 [C @@ H] (OP (N (C (C) C) C) ) C (C) C) OCCC # N) [C @@ H] (OCCOC) [C @@ H] (O1) N2C = 3C (N = C2) = C (NC (= O) C4 = CC = CC =C4)N=CN3)(C5 =CC=C(OC)C=C5)(C... -
![C41h4h491h49Fn5o8O8O8P, N-Acetil-5 '- Jemi- 2-aralydtil fosfor amidit] (ACI)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
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![C39H46FN4O8P Uridin, 5 ′ -O- [bis (4-metoksifenil) fenilmetil] -2 ′ -deoksi-2 ′ - flor-, 3 ′ - )](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P Uridin, 5 ′ -O- [bis (4-metoksifenil) fenilmetil] -2 ′ -deoksi-2 ′ - flor-, 3 ′ - )
Substance Detail CAS Registry Number 146954-75-8 Key Physical Properties Value Condition Molecular Weight 748.78 - pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES N#CCCOP(OC1C(F)C(OC1COC (C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C=CC(=O)NC5=O)N(C(C ) C) C (C) C Izomer SMILES C (OC [C @@ H] 1 [C @@ H] (OP (N (C (C) C) C (C) C) OCCC # N) [C @ @H] (F) [C @@ H] (O1) N2C (= O) NC (= O) C = C2) (C3 = CC = C (OC) C = C3) (C4 = CC = C (OC) ) C = C4) C5 = CC = CC = C5 InChI InChI = 1S / C39H46FN4O8P / c1 -... -
![C44h53H53f53F77O8 Ganosin, 5 '-a-- Fukuksceyll (2-conanholilily) -, 3-nji derejeli N-bis (1-metil etile) fosfHahamamidit] (aci)](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44h53H53f53F77O8 Ganosin, 5 '-a-- Fukuksceyll (2-conanholilily) -, 3-nji derejeli N-bis (1-metil etile) fosfHahamamidit] (aci)
Substance Detail CAS Registry Number 144089-97-4 Key Physical Properties Value Condition Molecular Weight 857.91 - pKa (Predicted) 9.16±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES N#CCCOP(OC1C(F)C(OC1COC (C = 2C = CC = CC2) (C3 = CC = C (OC) C = C3) C4 = CC = C (OC) C = C4) N5C = NC = 6C (= O) N = C (NC (= O) C (C) C) NC65) N (C (C) C) C (C) C Izomer SMILES C (OC [C @@ H] 1 [C @@ H] (OP (N (C (C))) C) C (C) C) OCCC # N) [C @@ H] (F) [C @@ H] (O1) N2C3 = C (N = C2) C (= O) N = C (NC (C) (C) C) = O) N3) (C4 = CC = C (OC) C = C4) (C5 = CC = C (OC) C = C5) C6 = CC = ... -
![C47H51FN7O7P Adenozin, N-benzoýl-5 ′ -O- [bis (4-metoksifenil) fenilmetil] -2 ′ - deoksi-2 ′ -fluoro-, 3 ′ - fosfor amidit] (ACI)](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P Adenozin, N-benzoýl-5 ′ -O- [bis (4-metoksifenil) fenilmetil] -2 ′ - deoksi-2 ′ -fluoro-, 3 ′ - fosfor amidit] (ACI)
Substance Detail CAS Registry Number 136834-22-5 Key Physical Properties Value Condition Molecular Weight 875.92 - pKa (Predicted) 7.87±0.43 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES N#CCCOP(OC1C(F)C(OC1COC (C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C= NC=6C(= NC= NC65)NC(=O) C=7C=CC=CC7) N(C(C)C)C(C)C Isomeric SMILES C(OC[C@@H]1[C@@H](OP(N(C(C)C) C(C)C)OCCC#N)[C@@H](F)[C@@H](O1)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC= C4) N = CN3) (C5 = CC = C (OC) C = C5) (C6 = CC = C (OC) C = C ...
