5,7-Diamino-3,5,7,9-tetradeoxy-L-glycero-L-manno-non-2-ulosonic acid
(2S,4S,5S,6S)-5-amino-6-[(1S,2S)-1-amino-2-hydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid
Molecular Identity
5,7-Diamino-3,5,7,9-tetradeoxy-L-glycero-L-manno-non-2-ulosonic acid
(2S,4S,5S,6S)-5-amino-6-[(1S,2S)-1-amino-2-hydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid
PubChem CID: 101137651
2D Structure
Properties
C9H18N2O6
Molecular Formula
250.25
Molecular Weight
g/mol
250.1165
Exact Mass
Da
-5.2
XLogP
Drug-like (Lipinski: < 5)
159
TPSA
May have limited oral absorption
6
H-Bond Donors
8
H-Bond Acceptors
301
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(14)
5,7-Diamino-3,5,7,9-tetradeoxy-L-glycero-L-manno-non-2-ulosonic acidSNFG:PsePse (SNFG)RefChem:53399GlyTouCan:G02714OPG02714OP5,7-Diamino-3,5,7,9-tetradeoxy-L-glycero-L-manno-non-2-ulopyranosonic acid"5,7-Diamino-3,5,7,9-tetradeoxy-L-glycero-L-manno-non-2-ulopyranosonic acid"5,7-Bis(acetylamino)-3,5,7,9-tetradeoxy-L-glycero-alpha-L-manno-2-nonulopyranosonic acid5,7-diacetamido-3,5,7,9-tetradeoxy-L-glycero-alpha-L-manno-non-2-ulopyranosonic acidCHEBI:63281PsePseudaminic acid5,7-diamino-3,5,7,9-tetradeoxy-L-glycero-alpha-L-manno-non-2-ulopyranosonic acid
Data from PubChem (NCBI)
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Molecular Structure
5,7-Diamino-3,5,7,9-tetradeoxy-L-glycero-L-manno-non-2-ulosonic acid
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Drug Network
Trials and conditions connected to 5,7-Diamino-3,5,7,9-tetradeoxy-L-glycero-L-manno-non-2-ulosonic acid
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