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Name |
5'-Thymidylic acid,3'-azido-3'-deoxy- |
EINECS | N/A |
CAS No. | 29706-85-2 | Density | N/A |
PSA | 168.21000 | LogP | -0.51550 |
Solubility | N/A | Melting Point |
154-160°C (dec.) |
Formula | C10H14N5O7P | Boiling Point | N/A |
Molecular Weight | 347.224 | Flash Point | N/A |
Transport Information | N/A | Appearance | Pale yellow solid |
Safety | 36 | Risk Codes | 20/21/22 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Thymidine,3'-azido-3'-deoxy-, 5'-(dihydrogen phosphate) (8CI);3'-Azido-3'-deoxy-5'-thymidylic acid;3'-Azido-3'-deoxythymidine5'-monophosphate;3'-Azido-3'-deoxythymidine 5'-phosphate;3'-Azidothymidinemonophosphate;AZT 5'-monophosphate;AZT monophosphate;AZT-MP;Azidothymidinemonophosphate;Zidovudine monophosphate; |
Article Data | 3 |
The 5'-Thymidylic acid,3'-azido-3'-deoxy-, with the CAS registry number 29706-85-2, is also known as 3'-Azido-2',3'-deoxythymidine 5'-monophosphate. It belongs to the product category of Metabolites. This chemical's molecular formula is C10H14N5O7P and molecular weight is 347.221221. Its IUPAC name is called [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate. What's more, this chemical is a metabolite of the potent and selective inhibitor of HIV-1 replication, AZT.
Physical properties of 5'-Thymidylic acid,3'-azido-3'-deoxy-: (1)ACD/LogP: -1.26; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.58; (4)ACD/LogD (pH 7.4): -5.52; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 12; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 116.78 Å2.
When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. Whenever you will contact it, please wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)N=[N+]=[N-]
(2)Isomeric SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)N=[N+]=[N-]
(3)InChI: InChI=1S/C10H14N5O7P/c1-5-3-15(10(17)12-9(5)16)8-2-6(13-14-11)7(22-8)4-21-23(18,19)20/h3,6-8H,2,4H2,1H3,(H,12,16,17)(H2,18,19,20)/t6-,7+,8+/m0/s1
(4)InChIKey: OIFWQOKDSPDILA-XLPZGREQSA-N