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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H22NO12P
Molecular Weight 403.2763
Optical Activity UNSPECIFIED
Defined Stereocenters 11 / 11
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Glucosaminyl-1,6-inositol-1,2-cyclic monophosphate

SMILES

N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@H]2[C@@H]3OP(O)(=O)O[C@@H]3[C@H](O)[C@@H](O)[C@@H]2O

InChI

InChIKey=ZULNQPCZALKHMF-LBZOJLJLSA-N
InChI=1S/C12H22NO12P/c13-3-5(16)4(15)2(1-14)22-12(3)23-9-7(18)6(17)8(19)10-11(9)25-26(20,21)24-10/h2-12,14-19H,1,13H2,(H,20,21)/t2-,3-,4-,5-,6+,7+,8-,9-,10-,11+,12-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Glucosaminyl-1,6-inositol-1,2-cyclic monophosphate
Common Name English
(3aS,4R,5S,6S,7R,7aR)-4-{[(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,5,6,7-tetrahydroxy-hexahydro-2H-1,3,2lambda5-benzodioxaphosphol-2-one
Systematic Name English
D-myo-Inositol, 6-O-(2-amino-2-deoxy-α-D-glucopyranosyl)-, cyclic 1,2-(hydrogen phosphate)
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60930778
Created by admin on Sat Dec 16 11:01:56 GMT 2023 , Edited by admin on Sat Dec 16 11:01:56 GMT 2023
PRIMARY
FDA UNII
VXL4AB5HJ7
Created by admin on Sat Dec 16 11:01:56 GMT 2023 , Edited by admin on Sat Dec 16 11:01:56 GMT 2023
PRIMARY
PUBCHEM
5461149
Created by admin on Sat Dec 16 11:01:56 GMT 2023 , Edited by admin on Sat Dec 16 11:01:56 GMT 2023
PRIMARY
CAS
140391-24-8
Created by admin on Sat Dec 16 11:01:56 GMT 2023 , Edited by admin on Sat Dec 16 11:01:56 GMT 2023
PRIMARY