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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H18N4O.H2O4S
Molecular Weight 296.344
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMIDINOMYCIN SULFATE

SMILES

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

InChI

InChIKey=NMHDSMZGHKDICJ-HHQFNNIRSA-N
InChI=1S/C9H18N4O.H2O4S/c10-7-2-1-6(5-7)9(14)13-4-3-8(11)12;1-5(2,3)4/h6-7H,1-5,10H2,(H3,11,12)(H,13,14);(H2,1,2,3,4)/t6-,7+;/m1./s1

HIDE SMILES / InChI

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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
YA78871Y9A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMIDINOMYCIN SULFATE
MI  
Common Name English
AMIDINOMYCIN SULFATE (1:1)
Common Name English
CYCLOPENTANECARBOXAMIDE, 3-AMINO-N-(3-AMINO-3-IMINOPROPYL)-, (1R-CIS)-, SULFATE (1:1)
Systematic Name English
AMIDINOMYCIN SULFATE [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m1664
Created by admin on Sat Dec 16 09:46:40 GMT 2023 , Edited by admin on Sat Dec 16 09:46:40 GMT 2023
PRIMARY Merck Index
FDA UNII
YA78871Y9A
Created by admin on Sat Dec 16 09:46:40 GMT 2023 , Edited by admin on Sat Dec 16 09:46:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID30996482
Created by admin on Sat Dec 16 09:46:40 GMT 2023 , Edited by admin on Sat Dec 16 09:46:40 GMT 2023
PRIMARY
PUBCHEM
3058315
Created by admin on Sat Dec 16 09:46:40 GMT 2023 , Edited by admin on Sat Dec 16 09:46:40 GMT 2023
PRIMARY
CAS
74984-58-0
Created by admin on Sat Dec 16 09:46:40 GMT 2023 , Edited by admin on Sat Dec 16 09:46:40 GMT 2023
PRIMARY