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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H27N3O6
Molecular Weight 321.37
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GARAMINE

SMILES

[H][C@]2(O[C@H]1[C@H](N)C[C@H](N)[C@@H](O)[C@@H]1O)OC[C@](C)(O)[C@H](NC)[C@H]2O

InChI

InChIKey=ONKJLIUSEXIAKL-QUDADGMASA-N
InChI=1S/C13H27N3O6/c1-13(20)4-21-12(9(19)11(13)16-2)22-10-6(15)3-5(14)7(17)8(10)18/h5-12,16-20H,3-4,14-15H2,1-2H3/t5-,6+,7+,8-,9+,10-,11+,12+,13-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
GARAMINE
Common Name English
GENTAMICIN SULFATE IMPURITY B [EP IMPURITY]
Common Name English
D-STREPTAMINE, 2-DEOXY-6-O-(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL)-
Common Name English
2-DEOXY-4-O-(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL)-L-STREPTAMINE
Common Name English
Code System Code Type Description
PUBCHEM
14699895
Created by admin on Sat Dec 16 07:58:57 GMT 2023 , Edited by admin on Sat Dec 16 07:58:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID30964388
Created by admin on Sat Dec 16 07:58:57 GMT 2023 , Edited by admin on Sat Dec 16 07:58:57 GMT 2023
PRIMARY
CAS
49751-51-1
Created by admin on Sat Dec 16 07:58:57 GMT 2023 , Edited by admin on Sat Dec 16 07:58:57 GMT 2023
PRIMARY
FDA UNII
6NP76G3L65
Created by admin on Sat Dec 16 07:58:57 GMT 2023 , Edited by admin on Sat Dec 16 07:58:57 GMT 2023
PRIMARY