D-Ribitol, 5-S-(3-amino-3-carboxypropyl)-1-C-(7-amino-1H-pyrazolo(4,3- d)pyrimidin-3-yl)-1,4-anhydro-5-thio-, (1S,5(S))-

Modify Date: 2024-02-08 14:06:32

D-Ribitol, 5-S-(3-amino-3-carboxypropyl)-1-C-(7-amino-1H-pyrazolo(4,3- d)pyrimidin-3-yl)-1,4-anhydro-5-thio-, (1S,5(S))- Structure
D-Ribitol, 5-S-(3-amino-3-carboxypropyl)-1-C-(7-amino-1H-pyrazolo(4,3- d)pyrimidin-3-yl)-1,4-anhydro-5-thio-, (1S,5(S))- structure
Common Name D-Ribitol, 5-S-(3-amino-3-carboxypropyl)-1-C-(7-amino-1H-pyrazolo(4,3- d)pyrimidin-3-yl)-1,4-anhydro-5-thio-, (1S,5(S))-
CAS Number 75899-14-8 Molecular Weight 384.41100
Density N/A Boiling Point N/A
Molecular Formula C14H20N6O5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S)-2-Amino-4-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dih ydroxytetrahydro-2-furanyl]methyl}sulfanyl)butanoic acid (non-pre ferred name)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H20N6O5S
Molecular Weight 384.41100
Exact Mass 384.12200
PSA 207.93000

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VJ0850000
CHEMICAL NAME :
D-Ribitol, 5-S-(3-amino-3-carboxypropyl)-1-C-(7-amino-1H-pyrazol o(4,3-d)pyrimidin-3-y l)-1,4- anhydro-5-thio-, (1S,5(S))-
CAS REGISTRY NUMBER :
75899-14-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H20-N6-O5-S
MOLECULAR WEIGHT :
384.46

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JKXXAF Japanese Kokai Tokyo Koho Patents. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #93-32550

 Synonyms

SF-837 A1,YL-704 B1,Espinomycin A2
Momicin
Myoxam
medemycin
S-Formycinyl-L-homocysteine
Macropen
YL 704B1
MoMicine
sf837
Aboren
Midecin