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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H41N5O7
Molecular Weight 463.5688
Optical Activity UNSPECIFIED
Defined Stereocenters 13 / 13
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GENTAMICIN C2A

SMILES

[H][C@]1(CC[C@@H](N)[C@@]([H])(O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@@]3([H])OC[C@](C)(O)[C@H](NC)[C@H]3O)[C@H]2O)O1)[C@H](C)N

InChI

InChIKey=XUFIWSHGXVLULG-IBLUXPFWSA-N
InChI=1S/C20H41N5O7/c1-8(21)12-5-4-9(22)18(30-12)31-15-10(23)6-11(24)16(13(15)26)32-19-14(27)17(25-3)20(2,28)7-29-19/h8-19,25-28H,4-7,21-24H2,1-3H3/t8?,9-,10+,11-,12+,13+,14-,15-,16+,17-,18-,19-,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H41N5O7
Molecular Weight 463.5688
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 13 / 13
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:57:43 UTC 2023
Edited
by admin
on Sat Dec 16 10:57:43 UTC 2023
Record UNII
WD54726063
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GENTAMICIN C2A
Common Name English
D-STREPTAMINE, O-3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL-(1->6)-O-(2,6-DIAMINO-2,3,4,6,7-PENTADEOXY-.BETA.-L-LYXO-HEPTOPYRANOSYL-(1->4))-2-DEOXY-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20208485
Created by admin on Sat Dec 16 10:57:43 UTC 2023 , Edited by admin on Sat Dec 16 10:57:43 UTC 2023
PRIMARY
CAS
59751-72-3
Created by admin on Sat Dec 16 10:57:43 UTC 2023 , Edited by admin on Sat Dec 16 10:57:43 UTC 2023
PRIMARY
FDA UNII
WD54726063
Created by admin on Sat Dec 16 10:57:43 UTC 2023 , Edited by admin on Sat Dec 16 10:57:43 UTC 2023
PRIMARY
PUBCHEM
5284563
Created by admin on Sat Dec 16 10:57:43 UTC 2023 , Edited by admin on Sat Dec 16 10:57:43 UTC 2023
PRIMARY