(2S)-2-氨基-4-[[(2S,3S,4R,5R)-5-(6-氨基嘌呤-9-基)-3,4-二羟基四氢呋喃-2-基]甲硫基]丁酸

  • 基本信息
  • 毒理性
  • 上游产品

(2S)-2-氨基-4-[[(2S,3S,4R,5R)-5-(6-氨基嘌呤-9-基)-3,4-二羟基四氢呋喃-2-基]甲硫基]丁酸 基本信息

中文名称:
(2S)-2-氨基-4-[[(2S,3S,4R,5R)-5-(6-氨基嘌呤-9-基)-3,4-二羟基四氢呋喃-2-基]甲硫基]丁酸 
中文别名:
(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) 
英文名称:
D-Ribitol,5-S-[(3S)-3-amino-3-carboxypropyl]-1-C-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-5-thio-,(1S)- (9CI)
英文别名:
(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);
SF-837 A1,YL-704 B1,Espinomycin A2;
Momicin;
Myoxam;
medemycin;
S-Formycinyl-L-homocysteine;
Macropen;
YL 704B1;
MoMicine;
sf837;
Aboren;
Midecin 
CAS No.:
75899-14-8
分 子 式:
C14H20N6O5S
分 子 量:
0
精确分子量:
384.12200
PSA:
207.93000
InChI:
The Key: IRJBTFARPMCXJX-ZIPCMVOOSA-N
分子结构式:
SDS:
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(2S)-2-氨基-4-[[(2S,3S,4R,5R)-5-(6-氨基嘌呤-9-基)-3,4-二羟基四氢呋喃-2-基]甲硫基]丁酸 毒理性

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

(2S)-2-氨基-4-[[(2S,3S,4R,5R)-5-(6-氨基嘌呤-9-基)-3,4-二羟基四氢呋喃-2-基]甲硫基]丁酸 上游产品

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