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Home> Hot Product Listed T   > Thymidine, 3',5'-bis(4-methylbenzenesulfonate)
148031-34-9 structure

Thymidine, 3',5'-bis(4-methylbenzenesulfonate)

Iupac Name:2-[(3S,6S,12S,20R,23S)-20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid
CAS No.:148031-34-9
Molecular Weight:831.96200
Molecular Formula:NA5O10P3 (isomer)
Names and Identifiers
Synonyms

Inchi
InChI=1S/C35H49N11O9S2/c36-30(51)25-18-57-56-13-10-27(47)42-22(8-3-4-11-39-35(37)38)31(52)41-17-28(48)43-23(15-29(49)50)32(53)44-24(14-19-16-40-21-7-2-1-6-20(19)21)34(55)46-12-5-9-26(46)33(54)45-25/h1-2,6-7,16,22-26,40H,3-5,8-15,17-18H2,(H2,36,51)(H,41,52)(H,42,47)(H,43,48)(H,44,53)(H,45,54)(H,49,50)(H4,37,38,39)/t22-,23-,24-,25-,26-/m0/s1
InChkey
CZKPOZZJODAYPZ-LROMGURASA-N
Canonical Smiles
C1CC2C(=O)NC(CSSCCC(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)N2C1)CC3=CNC4=CC=CC=C43)CC(=O)O)CCCCN=C(N)N)C(=O)N
Properties
Density
1.514 g/cm
Melting Point
92-98°C
Refractive Index
1.742
Flash Point
162.8°C
Safety and Handling
Risk Statements
R36/37/38; R22
Safety Statements
S26; S36/37/39
Transport
UN 2811 6.1/PG 3
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:831.96200g/mol
  • Molecular Formula:NA5O10P3
  • Compound Is Canonicalized:True
  • Exact Mass:831.316
  • Monoisotopic Mass:831.316
  • Complexity:1520
  • Rotatable Bond Count:10
  • Hydrogen Bond Donor Count:10
  • Hydrogen Bond Acceptor Count:12
  • Topological Polar Surface Area:377A^2
  • Heavy Atom Count:57
  • Defined Atom Stereocenter Count:5
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADcfB//ABgAAAAAAAAAAAAAAAAAWLAAAAwAAAAAAAAAFgB8AAAHgQQCAAADCjF3gS9yPPJkgCo AzX3fACCgCExAiAI2aG4ZJgIYPrAkbGUYAhmlgDIyAc/icCOgAAAAAACAAAAAAAAAAQAAAAAAAAA AA==
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