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CAS 103192-46-7 GTP TRIS SALT molecular structure lightbox
CAS RN: 103192-46-7

GTP TRIS SALT

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2 package records0 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250419 10mg / 25mg Out of stock 8-10 business days Inquiry
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Batchno.20260420 10mg Out of stock 8-10 business days Inquiry
  • Product code: starshine_CAS103192-46-7
  • Purity/Analytical Methods: >99.0%
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103192-46-7 / 2-amino-2-(hydroxymethyl)propane-1,3-diol;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

GTP TRIS SALT | Guanosine 5'-triphosphate tris salt | Tritromethamine guanosine triphosphate

Standard CAS: 103192-46-7 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
103192-46-7
Multi CAS
Yes
Molecular Formula
C14H27N6O17P3
Molecular Weight
644.320000
Exact Mass
644.064554
SMILES
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N.C(C(CO)(CO)N)O
InChI
InChI=1S/C10H16N5O14P3.3C4H11NO3/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21;3*5-4(1-6,2-7)3-8/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18);3*6-8H,1-3,5H2/t3-,5-,6-,9-;;;/m1.../s1
InChIKey
UXNOYHQEVMMTDK-CYCLDIHTSA-N
Synonyms
GTP TRIS SALT Guanosine 5'-triphosphate tris salt Tritromethamine guanosine triphosphate UNII-3MCN98DO06 3MCN98DO06

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
9
Fraction Csp3
0.64
Rotatable bonds
11
H-bond acceptors
18
H-bond donors
12
Molar refractivity
126.48
TPSA
385.81

LogP / Solubility

WLOGP
-4.67
MLOGP
-4.06
XLogP3
-4.67
Consensus LogP
-4.47
Log S (ESOL)
-0.33
Class (ESOL)
Very soluble
Log S (Ali)
-1.47
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.29
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-9.97

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7

Safety & Transport

Pictogram(s)
Acute Toxic
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] H311 (100%): Toxic in contact with skin [Danger Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H331 (100%): Toxic if inhaled [Danger Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501

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