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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H26N4O6
Molecular Weight 322.358
Optical Activity ( + )
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NEAMINE

SMILES

[H][C@]2(O[C@@H]1[C@@H](N)C[C@@H](N)[C@H](O)[C@H]1O)O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2N

InChI

InChIKey=SYJXFKPQNSDJLI-HKEUSBCWSA-N
InChI=1S/C12H26N4O6/c13-2-5-8(18)9(19)6(16)12(21-5)22-11-4(15)1-3(14)7(17)10(11)20/h3-12,17-20H,1-2,13-16H2/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H26N4O6
Molecular Weight 322.358
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 10 / 10
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:53:41 UTC 2023
Edited
by admin
on Fri Dec 15 15:53:41 UTC 2023
Record UNII
5981U00LY0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NEAMINE
MI  
Common Name English
NEBRAMYCIN X
Common Name English
O-2,6-DIAMINO-2,6-DIDEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-1,3-DIAMINO-1,2,3-TRIDEOXY-D-MYO-INOSITOL
Common Name English
D-STREPTAMINE, 2-DEOXY-4-O-(2,6-DIAMINO-2,6-DIDEOXY-.ALPHA.-D-GLUCOPYRANOSYL)-
Common Name English
TOBRAMYCIN IMPURITY C [EP IMPURITY]
Common Name English
NEOMYCIN SULFATE IMPURITY A [EP IMPURITY]
Common Name English
(+)-NEAMINE
Common Name English
DEKAMYCIN V
Common Name English
NEAMINE [MI]
Common Name English
ST 7
Code English
NEGAMICIN
Common Name English
NEAMIN
Common Name English
NEOMYCIN A
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C2363
Created by admin on Fri Dec 15 15:53:41 UTC 2023 , Edited by admin on Fri Dec 15 15:53:41 UTC 2023
Code System Code Type Description
MERCK INDEX
m7784
Created by admin on Fri Dec 15 15:53:41 UTC 2023 , Edited by admin on Fri Dec 15 15:53:41 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
Neamine
Created by admin on Fri Dec 15 15:53:41 UTC 2023 , Edited by admin on Fri Dec 15 15:53:41 UTC 2023
PRIMARY
CHEBI
7489
Created by admin on Fri Dec 15 15:53:41 UTC 2023 , Edited by admin on Fri Dec 15 15:53:41 UTC 2023
PRIMARY
CAS
3947-65-7
Created by admin on Fri Dec 15 15:53:41 UTC 2023 , Edited by admin on Fri Dec 15 15:53:41 UTC 2023
PRIMARY
MESH
C488396
Created by admin on Fri Dec 15 15:53:41 UTC 2023 , Edited by admin on Fri Dec 15 15:53:41 UTC 2023
PRIMARY
NCI_THESAURUS
C76155
Created by admin on Fri Dec 15 15:53:41 UTC 2023 , Edited by admin on Fri Dec 15 15:53:41 UTC 2023
PRIMARY
SMS_ID
300000023112
Created by admin on Fri Dec 15 15:53:41 UTC 2023 , Edited by admin on Fri Dec 15 15:53:41 UTC 2023
PRIMARY
CHEBI
65076
Created by admin on Fri Dec 15 15:53:41 UTC 2023 , Edited by admin on Fri Dec 15 15:53:41 UTC 2023
PRIMARY
FDA UNII
5981U00LY0
Created by admin on Fri Dec 15 15:53:41 UTC 2023 , Edited by admin on Fri Dec 15 15:53:41 UTC 2023
PRIMARY
EPA CompTox
DTXSID7023358
Created by admin on Fri Dec 15 15:53:41 UTC 2023 , Edited by admin on Fri Dec 15 15:53:41 UTC 2023
PRIMARY
PUBCHEM
72392
Created by admin on Fri Dec 15 15:53:41 UTC 2023 , Edited by admin on Fri Dec 15 15:53:41 UTC 2023
PRIMARY
DRUG BANK
DB04808
Created by admin on Fri Dec 15 15:53:41 UTC 2023 , Edited by admin on Fri Dec 15 15:53:41 UTC 2023
PRIMARY
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