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162260807 molecular structure
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2-[(diamino-1,3,5-triazin-2-yl)sulfanyl](2H4)ethane-1-sulfonic acid

ChemBase ID: 166674
Molecular Formular: C5H9N5O3S2
Molecular Mass: 251.28666
Monoisotopic Mass: 251.01468117
SMILES and InChIs

SMILES:
n1c(nc(nc1N)SCCS(=O)(=O)O)N
Canonical SMILES:
Nc1nc(SCCS(=O)(=O)O)nc(n1)N
InChI:
InChI=1S/C5H9N5O3S2/c6-3-8-4(7)10-5(9-3)14-1-2-15(11,12)13/h1-2H2,(H,11,12,13)(H4,6,7,8,9,10)
InChIKey:
VOWJSEYJDXBICY-UHFFFAOYSA-N

Cite this record

CBID:166674 http://www.chembase.cn/molecule-166674.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-[(diamino-1,3,5-triazin-2-yl)sulfanyl](2H4)ethane-1-sulfonic acid
IUPAC Traditional name
2-[(diamino-1,3,5-triazin-2-yl)sulfanyl](2H4)ethanesulfonic acid
Synonyms
2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid-d4
PubChem SID
162260807
PubChem CID
71315821

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC D416772 external link Add to cart
PubChem 71315821 external link
Data Source Data ID Price
TRC
D416772 external link Add to cart Please log in.
Data Source Data ID
PubChem 71315821 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa -1.7694429  H Acceptors
H Donor LogD (pH = 5.5) -3.1912534 
LogD (pH = 7.4) -2.768012  Log P -3.5109034 
Molar Refractivity 59.4088 cm3 Polarizability 21.581871 Å3
Polar Surface Area 145.08 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - D416772 external link
Labelled 2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic acid (D416770). 2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic acid is an impurity of Mesna (M225750).

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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