China (Mainland)
8-Azidoadenosine CAS NO.4372-67-2
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- Product Details
Keywords
- 8-Azidoadenosine
- 8-Azidoadenosine
- 8-Azidoadenosine
Quick Details
- ProName: 8-Azidoadenosine
- CasNo: 4372-67-2
- Application: The Adenosine, 8-azido-, with the CAS ...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Adenosine, 8-azido-, with the CAS ...
- LimitNum: 0 Metric Ton
Superiority
The Adenosine, 8-azido-, with the CAS registry number 4372-67-2, is also known as CID533557. It belongs to the product categories of Nucleotides and Nucleosides; Bases & Related Reagents; Nucleotides. This chemical's molecular formula is C10H12N8O4 and molecular weight is 308.25348. Its IUPAC name is called 2-(6-amino-8-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol. The product should be sealed and stored in dry and well-ventilated place.
Physical properties of Adenosine, 8-azido-: (1)ACD/LogP: -1.99; (2)# of Rule of 5 Violations: 2; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.96; (6)ACD/KOC (pH 7.4): 1.96; (7)#H bond acceptors: 12; (8)#H bond donors: 5; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 96.12 Å2.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)CO)O)O)N=[N+]=[N-]
(2)InChI: InChI=1S/C10H12N8O4/c11-7-4-8(14-2-13-7)18(10(15-4)16-17-12)9-6(21)5(20)3(1-19)22-9/h2-3,5-6,9,19-21H,1H2,(H2,11,13,14)
(3)InChIKey: KYJLJOJCMUFWDY-UHFFFAOYSA-N
Details
The Adenosine, 8-azido-, with the CAS registry number 4372-67-2, is also known as CID533557. It belongs to the product categories of Nucleotides and Nucleosides; Bases & Related Reagents; Nucleotides. This chemical's molecular formula is C10H12N8O4 and molecular weight is 308.25348. Its IUPAC name is called 2-(6-amino-8-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol. The product should be sealed and stored in dry and well-ventilated place.
Physical properties of Adenosine, 8-azido-: (1)ACD/LogP: -1.99; (2)# of Rule of 5 Violations: 2; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.96; (6)ACD/KOC (pH 7.4): 1.96; (7)#H bond acceptors: 12; (8)#H bond donors: 5; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 96.12 Å2.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)CO)O)O)N=[N+]=[N-]
(2)InChI: InChI=1S/C10H12N8O4/c11-7-4-8(14-2-13-7)18(10(15-4)16-17-12)9-6(21)5(20)3(1-19)22-9/h2-3,5-6,9,19-21H,1H2,(H2,11,13,14)
(3)InChIKey: KYJLJOJCMUFWDY-UHFFFAOYSA-N