CAS RN: 1610350-91-8

Phospho-L-TyrosineDisodiumSalt

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Batchno.20250618 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: starshine_CAS1610350-91-8
  • Purity/Analytical Methods: >99.0%
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1610350-91-8 / disodium;(2S)-2-amino-3-[4-[hydroxy(oxido)phosphoryl]oxyphenyl]propanoate

Standard CAS: 1610350-91-8 Multi CAS: No

Basic Information

CAS
1610350-91-8
Multi CAS
No
Molecular Formula
C9H10NNa2O6P
Molecular Weight
305.130000
Exact Mass
305.004113
SMILES
C1=CC(=CC=C1C[C@@H](C(=O)[O-])N)OP(=O)(O)[O-].[Na+].[Na+]
InChI
InChI=1S/C9H12NO6P.2Na/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15;;/h1-4,8H,5,10H2,(H,11,12)(H2,13,14,15);;/q;2*+1/p-2/t8-;;/m0../s1
InChIKey
DDNCBOICFISMSZ-JZGIKJSDSA-L

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
2
Molar refractivity
53.58
TPSA
135.74

LogP / Solubility

WLOGP
-7.85
MLOGP
-6.89
XLogP3
-7.85
Consensus LogP
-7.53
Log S (ESOL)
3.31
Class (ESOL)
Highly soluble
Log S (Ali)
3.6
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.27
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-10.15

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 4 of 4 companies. For more detailed information, please visit ECHA C&L website.

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