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Molecule
ID:130547
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₃₂N₄O₈P₂
Molecular Mass
398.330602
Exact Mass
398.16953726
Charge
0
InChI
InChI=1S/C10H26N4.2H3O4P/c11-5-3-9-13-7-1-2-8-14-10-4-6-12;2*1-5(2,3)4/h13-14H,1-12H2;2*(H3,1,2,3,4)
InChIKey
GOQWEECJRRZEHR-UHFFFAOYSA-N
Canonic Smiles
OP(=O)(O)O.OP(=O)(O)O.NCCCNCCCCNCCCN
Isomeric Smiles
C(CCNCCCN)CNCCCN.OP(=O)(O)O.OP(=O)(O)O
Calculated Properties
JChem
H Acceptors
4
H Donor
4
LogD (pH = 5.5)
-13.23318
LogD (pH = 7.4)
-9.554461
Log P
-1.4540076
Molar Refractivity
62.5582
Polarizability
25.284222
Polar Surface Area
76.1
Rotatable Bonds
11
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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General Information
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Sigma Aldrich
S4513
Academic Data
PubChem
517358
Names and Identifiers
IUPAC name
(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine; bis(phosphoric acid)
Synonyms
精胺 二磷酸盐
N,N′-双(3-氨基丙基)-1,4-丁二胺 四盐酸盐
Spermine diphosphate salt
IUPAC Traditional name
bis(phosphoric acid); spermine
Registration numbers
CAS Number
3891-79-0
MDL Number
MFCD00050839
EC Number
223-441-2
PubChem SID
162224825
PubChem CID
517358
Properties
Safety Information
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Source
German water hazard class
3
Source
Storage Temperature
-20°C
Source
GHS Signal Word
Warning
Source
GHS Precautionary statements
P261
-
P305+P351+P338
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Risk Statements
36/37/38
Source
Safety Statements
26
-
36
Source
European Hazard Symbols
Irritant (Xi)
Source
Molecule Details
Sigma Aldrich
S4513
Biochem/physiol Actions
多胺位点混合型 NMDA 激动剂/拮抗剂。在高浓度 (1mM) 下观察到神经保护作用,而在低浓度下则观察到神经毒性。它在番木鳖碱-不敏感性甘氨酸位点能够增强激动剂效应。在细胞增殖和分化中发挥作用;抑制神经元一氧化氮合成酶 (nNOS)。
References
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Bioactivity
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