PRD_900026

HEPARIN DISACCHARIDE I-S,

PRD_900026 is described in the Biologically Interesting Molecule Reference Dictionary (BIRD).

The representative PDB ID is 1U4L.

Find entries where PRD_900026 is present

Chemical Component Summary
Name	HEPARIN DISACCHARIDE I-S,
Identifiers	(2R,3R,4S)-2-[(2R,3S,4R,5R,6S)-4,6-bis(oxidanyl)-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-4-oxidanyl-3-su lfonatooxy-3,4-dihydro-2H-pyran-6-carboxylate
Formula	C₁₂ H₁₅ N O₁₉ S₃
Molecular Weight	573.438
Type	SACCHARIDE
Isomeric SMILES	C1=C(O[C@H]([C@@H]([C@H]1O)OS(=O)(=O)[O-])O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)NS(=O)(=O)[O-])O)COS(=O)(=O)[O-])C(=O)[O -]
InChI	InChI=1S/C12H19NO19S3/c14-3-1-4(10(16)17)30-12(8(3)32-35(25,26)27)31-9-5(2-28-34(22,23)24)29-11(18)6(7(9)15)13-33(19,20 )21/h1,3,5-9,11-15,18H,2H2,(H,16,17)(H,19,20,21)(H,22,23,24)(H,25,26,27)/p-4/t3-,5+,6+,7+,8+,9+,11-,12-/m0/s1
InChIKey	LRPGJWKAYQRIAQ-GYBHJADLSA-J
Composition	Polymer Sequences: SGN-UAP
BIRD class	SUBSTRATE ANALOG
Represented As	BRANCHED
Compound Details	n/a
Description	n/a

Chemical Details
Formal Charge	0
Atom Count	50
Chiral Atom Count	8
Bond Count	51
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB02322 ?
Name	Heparin Disaccharide I-S
Groups	experimental
Synonyms	Heparin Disaccharide I-S

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
C-C motif chemokine 5	MKVSAAALAVILIATALCAPASASPYSSDTTPCCFAYIARPLPRAHIKEY...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682