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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H23NO8
Molecular Weight 321.3236
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Salbostatin

SMILES

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

InChI

InChIKey=OCTNNXHKAOLDJL-BMGYQPLYSA-N
InChI=1S/C13H23NO8/c15-2-5-1-6(10(18)13(21)9(5)17)14-7-4-22-8(3-16)12(20)11(7)19/h1,6-21H,2-4H2/t6-,7-,8+,9+,10-,11+,12+,13-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Salbostatin
Common Name English
D-Glucitol, 1,5-anhydro-2-deoxy-2-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-, [1S-(1α,4α,5β,6α)]-
Systematic Name English
D-Glucitol, 1,5-anhydro-2-deoxy-2-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-
Systematic Name English
1,5-Anhydro-2-deoxy-2-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-D-glucitol
Systematic Name English
Code System Code Type Description
PUBCHEM
9818549
Created by admin on Sat Dec 16 19:51:14 GMT 2023 , Edited by admin on Sat Dec 16 19:51:14 GMT 2023
PRIMARY
WIKIPEDIA
Salbostatin
Created by admin on Sat Dec 16 19:51:14 GMT 2023 , Edited by admin on Sat Dec 16 19:51:14 GMT 2023
PRIMARY
CAS
128826-89-1
Created by admin on Sat Dec 16 19:51:14 GMT 2023 , Edited by admin on Sat Dec 16 19:51:14 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
YQ57B9ZL48
Created by admin on Sat Dec 16 19:51:14 GMT 2023 , Edited by admin on Sat Dec 16 19:51:14 GMT 2023
PRIMARY