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Drug Details

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Name:BULGECIN A
PubChem ID:5287797
Pathway:-
InChI:InChI=1/C16H29N3O14S2/c1-7(22)18-12-13(23)14(33-35(28,29)30)11(6-21)32-16(12)31-10-4-8(19-9(10)5-20)15(24)17-2-3-34(25,26)27/h8-14,16,19-21,23H,2-6H2,1H3,(H,17,24)(H,18,22)(H,25,26,27)(H,28,29,30)/p+1/t8-,9+,10-,11+,12+,13+,14+,16+/m0/s1/fC16H30N3O14S2/h17-19,25,28H/q+1
SMILES:CC(N[C@H]1[C@H]([C@H]([C@H](CO)O[C@H]1O[C@H]1(C[C@@H](C(NCCS(O)(=O)=O)=O)[NH2+][C@H]1(CO)))OS(O)(=O)=O)O)=O

Properties:
Formula:C16H30N3O14S2Atoms:43
Molecular Weight:552.551Rotatable Bonds:13
H-bond Acceptors:17H-bond Donors:0
logP:-1.6444
Targets:
Synonyms:
4-O-(4-O-SULFONYL-N-ACETYLGLUCOSAMININYL)-5-METHYLHYDROXY-L-PROLINE-TAURIN
4-O-(4-O-SULFONYL-N-ACETYLGLUCOSAMININYL)-5-METHYLHYDROXY-L-PROLINE-TAURINE
AC1NRABH
BLG
BULGECIN A
CHEBI:41088
CHEMBL1231382
CID5287797