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C13H19N5O6 Guanosine, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
Substance Detail CAS Registry Number 473278-54-5 Key Physical Properties Value Condition Molecular Weight 341.32 - Boiling Point (Predicted) 715.0±70.0°C Press: 760 Torr Density (Predicted) 1.81±0.1 g/cmC; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 13.20±0.70 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC Isomeric SMILES O(CCOC)[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C3=C(N=C2)C(=O)N=C( n) N3 inchi inchi = 1s / c13h19N5O / ... -
C13H19N5O5 Adenosine, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
Substance Detail CAS Registry Number 168427-74-5 Key Physical Properties Value Condition Molecular Weight 325.32 - ຈຸດຕົ້ມ (ຄາດຄະເນ) 639.0±65.0°C ກົດ: 760 Torr ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.70±0.1 g/cmC; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 13.12±0.70 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O Isomeric SMILES o (CCOC) [C @ H] 1 [C @@ [h] (cc]) N2C) N2C = C2) = C InChI = 1S/C13H19N5O5/c... -
c21h21n3o6 thymidine, α - [([(1-naphthalennylMemethylme) - α -Oxo- (ACI)
Substance Detail CAS Registry Number 1262015-90-6 Key Physical Properties Value Condition Value Molecular Weight 411.41 - ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.460±0.06 g/cm3 Temp: 20 °C; ກົດ: 760 Torr pKa (Predicted) 8.23±0.10 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= CC32)C4OC(CO)C(O)C4 isomeric smiles O=C1N(C=C(C(NCC=2C3=C(C=CC2)C=CC=C3)=O)C(=O)N1)[C@@H]4O[C@H](CO )[C@@H](O)C4 InChI InChI= 1S/C21H21N3O6/c25-11-17-16(26)8-18(30-17)... -
![C17H19N3O6 Thymidine, α -oxo- α -[(phenylmethyl)amino]- (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 Thymidine, α -oxo- α -[(phenylmethyl)amino]- (ACI)
Substance Detail CAS Registry Number 944268-75-1 Key Physical Properties Value Condition Molecular Weight 361.35 - ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.459±0.06 g/cm3 Temp: 20 °C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 8.27±0.10 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( CO)C(O)C3 isomeric smiles o = c1n ([c @@@ h] (cc] (c) c (c) O)N1 InChI InChI = 1s / c17h19N3o6 / c21-9-13-12-13-12 (22)) (26-13) ວັນທີ 26-8-11 (16 (24) 19) -
C9H11FN2O5 Uridine, 2′ -deoxy-2′ -fluoro- (7CI, 8CI, 9CI, ACI)
ນ້ໍາຫນັກຂອງສານທີ່ມີສານເຄມີ 784-4 H228 H228 H228 H228 H228 Go-Point Point (Proting) 1.63 ± 0.1 g / cm3 ay tempt: 20 ° C; ກົດ: 760 Torr PKA (ຄາດຄະເນ) 9.39 ± 0.10 CN1C F[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C(=O)NC(=O)C=C2 InChI InChI= 1S/C9H11FN2O5/ C10-6-7 (15) 4 (3-13) 17-8 (6) 12-2-1-5 (1 ...-) -
![C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R, 3 R, 3A, 9AR) - (9CI, ACI)](https://cdn.globalso.com/nvchem/C10H12N2O5-6H-Furo.jpg)
C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R, 3 R, 3A, 9AR) - (9CI, ACI)
Substance Detail CAS Registry Number 22423-26-3 Key ຄຸນສົມບັດທາງກາຍະພາບ ເງື່ອນໄຂ ນ້ຳໜັກໂມເລກຸນ 240.21 - ຈຸດລະລາຍ (ທົດລອງ) 218 °C ທາດລະລາຍ: ເອທານອນ; Isopropanol ຈຸດຕົ້ມ (ຄາດຄະເນ) 452.0±55.0 °C ກົດ: 760 Torr ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.88±0.1 g/cm3 Temp: 20 °C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 12.56±0.60 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomeric SMILES O[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C... -
![C9H10N2O5 [2 ', 3', 3 ': 4,5] pyazidin-6,,3a, 2. 3a, ຂະຫນາດ 3a-tetrah ydroh ydro-3-hydroxy-2- (hydroxymethyl) - , (2R,3 R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9H10N2O5 [2 ', 3', 3 ': 4,5] pyazidin-6,,3a, 2. 3a, ຂະຫນາດ 3a-tetrah ydroh ydro-3-hydroxy-2- (hydroxymethyl) - , (2R,3 R,3aS,9aR)- (9CI, ACI)
Substance Detail CAS Registry Number 3736-77-4 Key Physical Properties Value Condition Molecular Weight 226.19 - Melting Point (Experimental) 234-235°C - ຈຸດຕົ້ມ (ຄາດຄະເນ) 456.3±55.0°C Press: 760 Torr Density) (Predicted 760 Torr) ±2. ອຸນຫະພູມ 0.1 g/cm3: 20 °C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 12.55±0.40 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomeric SMILES O[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C=C3)(O[C@@H]1CO)[H])[H] ໃນ... -
C11H15N5O5 Guanosine, 2′ -O-methyl- (7CI, 8CI, 9CI, ACI)
Substance Detail CAS Registry Number 2140-71-8 Key Physical Properties Value Condition Molecular Weight 297.27 - Melting Point (Experimental) 233-235°C Solvent: Methanol Density (Predicted) 1.98±0.1 g/cm3 Temp: 20°C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 9.64±0.20 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomeric SMILES o (c) [c @ h @ h] (N2C3 = C (N = C (N = C (N) n = h] (c2 h] (CO) [c @ h] ]1O InChI InChI= 1S/C11H15N5O5/c1-20-7-... -
C11H16N6O4 Adenosine, 2-amino-2′ -O-methyl- (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 (Predictor) 1.98±0.1 g/cm3 ອຸນຫະພູມ: 20 °C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 13.12±0.70 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES OCC1OC(N2C= NC=3C(= NC(= NC32)N)N)C(OC)C1O Isomeric SMILES O(C)[C@H]1[C@H](N2C=3C(N=C2)=... -
C11H15N5O4 Adenosine, 2′ -O-methyl- (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 - ຈຸດຕົ້ມ (ຄາດຄະເນ) 623.8±65.0°C ກົດ: 760 Torr ຄວາມໜາແໜ້ນ (Predicted) 1. ອຸນຫະພູມ 0.1 g/cm3: 20 °C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 13.13±0.70 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OC)C1O Isomeric SMILES o (c) [C @ h] 1 [C @ h] (N2C = 3C (N = C (N) = CN3) O [C @ h] (CO) [...
