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Home > Encyclopedia > ALPHA,BETA-METHYLENEADENOSINE 5'-TRIPHOSPHATE LITHIUM SALT

ALPHA,BETA-METHYLENEADENOSINE 5'-TRIPHOSPHATE LITHIUM SALT

ALPHA,BETA-METHYLENEADENOSINE 5'-TRIPHOSPHATE LITHIUM SALT structure

ALPHA,BETA-METHYLENEADENOSINE 5'-TRIPHOSPHATE LITHIUM SALT 

structure
  • CAS No:

    104809-20-3

  • Formula:

    C11H17LiN5O12P3

  • Chemical Name:

    ALPHA,BETA-METHYLENEADENOSINE 5'-TRIPHOSPHATE LITHIUM SALT

  • Synonyms:

    AMP-CPP LITHIUM SALT;ALPHA,BETA-METHYLENEADENOSINE 5'-TRIPHOSPHATE LITHIUM SALT;A,B-methyleneadenosine 5'-triphosphate*lithium;amp-cpp;α,β-methyleneadenosine 5'-triphosphate lithium salt

ALPHA,BETA-METHYLENEADENOSINE 5'-TRIPHOSPHATE LITHIUM SALT Basic Attributes

511.14

511.02500

DTXSID10635741

Characteristics

302.16000

white solid

H2O: 100 mg/mL

−20°C

Safety Information

NONH for all modes of transport

3

36/37/38

22-26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:511.2
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:8
Exact Mass:511.02466042
Monoisotopic Mass:511.02466042
Topological Polar Surface Area:273
Heavy Atom Count:32
Complexity:813
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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