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DL-Citrulline

DL-Citrulline

CAS No. :627-77-0MDL No. :MFCD00007955Formula :C6H13N3O3Boiling Point :-Linear Structure Formula :-InChI Key :RHGKLRLOHD

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CAS No. :627-77-0 Brand :Qitai
Formula :C6H13N3O3 M.W :175.19

Introduction

CAS No. :627-77-0 MDL No. :MFCD00007955
Formula : C6H13N3O3 Boiling Point : -
Linear Structure Formula :- InChI Key :RHGKLRLOHDJJDR-UHFFFAOYSA-N
M.W : 175.19 Pubchem ID :833
Synonyms :
2-Amino-5-ureidopentanoic acid;Citrulline
Chemical Name :DL-Citrulline

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 4.0
Molar Refractivity : 41.53
TPSA : 118.44 Ų

Pharmacokinetics

GI absorption : High
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) : -9.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.18
Log Po/w (XLOGP3) : -3.19
Log Po/w (WLOGP) : -1.15
Log Po/w (MLOGP) : -3.21
Log Po/w (SILICOS-IT) : -1.74
Consensus Log Po/w : -1.82

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 1.48
Solubility : 5290.0 mg/ml ; 30.2 mol/l
Class : Highly soluble
Log S (Ali) : 1.27
Solubility : 3280.0 mg/ml ; 18.7 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.2
Solubility : 280.0 mg/ml ; 1.6 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.85
Signal Word:Warning Class:N/A
Precautionary Statements:P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: