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(2S)-6-amino-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]hexanoic acid; formic acid
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ChemBase ID:
133453
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Molecular Formular:
C12H25N3O5S
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Molecular Mass:
323.409
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Monoisotopic Mass:
323.15149192
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SMILES and InChIs
SMILES:
CSCC[C@@H](C(=O)N[C@@H](CCCCN)C(=O)O)N.C(=O)O
Canonical SMILES:
CSCC[C@@H](C(=O)N[C@H](C(=O)O)CCCCN)N.OC=O
InChI:
InChI=1S/C11H23N3O3S.CH2O2/c1-18-7-5-8(13)10(15)14-9(11(16)17)4-2-3-6-12;2-1-3/h8-9H,2-7,12-13H2,1H3,(H,14,15)(H,16,17);1H,(H,2,3)/t8-,9-;/m0./s1
InChIKey:
SGTFBBAHFWVVKS-OZZZDHQUSA-N
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Cite this record
CBID:133453 http://www.chembase.cn/molecule-133453.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(2S)-6-amino-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]hexanoic acid; formic acid
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IUPAC Traditional name
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(2S)-6-amino-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]hexanoic acid; formic acid
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Synonyms
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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3.8770502
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H Acceptors
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5
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H Donor
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4
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LogD (pH = 5.5)
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-5.5328355
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LogD (pH = 7.4)
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-3.9038043
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Log P
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-2.9765785
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Molar Refractivity
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72.1956 cm3
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Polarizability
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28.859917 Å3
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Polar Surface Area
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118.44 Å2
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Rotatable Bonds
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10
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Lipinski's Rule of Five
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true
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PROPERTIES
PROPERTIES
Safety Information
Bioassay(PubChem)
German water hazard class
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3
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Show
data source
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Storage Temperature
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-20°C
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Show
data source
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent