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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H18N4O
Molecular Weight 198.2654
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMIDINOMYCIN

SMILES

N[C@H]1CC[C@H](C1)C(=O)NCCC(N)=N

InChI

InChIKey=YLJXZSWHZFXCDY-RQJHMYQMSA-N
InChI=1S/C9H18N4O/c10-7-2-1-6(5-7)9(14)13-4-3-8(11)12/h6-7H,1-5,10H2,(H3,11,12)(H,13,14)/t6-,7+/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H18N4O
Molecular Weight 198.2654
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:46:39 GMT 2023
Edited
by admin
on Sat Dec 16 09:46:39 GMT 2023
Record UNII
A5A4FLA205
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMIDINOMYCIN
MI  
Common Name English
CYCLOPENTANECARBOXAMIDE, 3-AMINO-N-(3-AMINO-3-IMINOPROPYL)-, (1R,3S)-
Systematic Name English
AMIDINOMYCIN [MI]
Common Name English
(-)-CIS-N-(2-AMIDINOETHYL)-3-AMINOCYCLOPENTANECARBOXAMIDE
Systematic Name English
HU-1/68
Code English
N1-(2-AMIDINOETHYL)-3-AMINOCYCLOPENTANECARBOXAMIDE
Systematic Name English
AMIDINOMYCINE
Common Name English
MYXOVIROMYCIN
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50957131
Created by admin on Sat Dec 16 09:46:39 GMT 2023 , Edited by admin on Sat Dec 16 09:46:39 GMT 2023
PRIMARY
FDA UNII
A5A4FLA205
Created by admin on Sat Dec 16 09:46:39 GMT 2023 , Edited by admin on Sat Dec 16 09:46:39 GMT 2023
PRIMARY
MERCK INDEX
m1664
Created by admin on Sat Dec 16 09:46:39 GMT 2023 , Edited by admin on Sat Dec 16 09:46:39 GMT 2023
PRIMARY Merck Index
PUBCHEM
160703
Created by admin on Sat Dec 16 09:46:39 GMT 2023 , Edited by admin on Sat Dec 16 09:46:39 GMT 2023
PRIMARY
CAS
3572-60-9
Created by admin on Sat Dec 16 09:46:39 GMT 2023 , Edited by admin on Sat Dec 16 09:46:39 GMT 2023
PRIMARY