Pro_Molecular_Structure:
pro_cas:
1113-41-3
Product_Name.:
pro_cdbregno:CCD00042635
pro_formula:C5 H11 N O2 S
pro_molWeight:149.213
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| Product_Name： | L-青霉胺 |
| CAS： | 1113-41-3 |
| 中文同义词： | L-(+)-青霉胺 ; 3-巯基-L-缬氨酸 ; L-青霉胺 |
| EnglishSynonyms： | L-(+)-2-AMINO-3-MERCAPTO-3-METHYLBUTANOIC ACID BETA,BETA-DIMETHYL-L-CYSTEINE ; H-BETA,BETA-DIMETHYL-CYS-OH ; L-(+)-PENICILLAMINE ; L-PEN-OH ; L-BETA,BETA-DIMETHYLCYSTEINE ; 3-MERCAPTO-L-VALINE ; L-PENICILLAMINE ; 3,3-DIMETHYL-L-CYSTEINE ; (R)-2-AMINO-3-MERCAPTO-3-METHYLBUTANOIC ACID ; L(+)-2-AMINO-3-MERCAPTO-3-METHYLBUTANOIC ACID ; H-BETA-MERCAPTO-VAL-OH ; H-PEN-OH ; PENICILLAMINE(L-) ; L-2-AMINO-3-MERCAPTO-3-METHYLBUTANOIC ACID ; (2R)-2-AMINO-3-METHYL-3-SULFANYLBUTANOIC ACID |
| pro_mdlNumber： | MFCD00064303 |
| pro_acceptors： | 3 |
| pro_donors： | 2 |
| pro_smile： | CC(C)([C@@H](C(=O)O)N)S |
| InChi： | InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m1/s1 |
| InChiKey： | InChIKey=VVNCNSJFMMFHPL-GSVOUGTGSA-N |
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| MeltingPoint： | 206 DEG C (DEC)(LIT) |
| Comments： | APPLICATION: METAL-CHELATING AGENT OPTICAL ACTIVITY: [ALPHA]24/D +61.9 DEG, C = 0.5 IN 1 M NAOH RTECS: YV9445500 UNSPSC: 12352100 WGK: 2 |
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| secure_symbol： |
GHS07
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| secure_signal_word： | Warning |
| secure_risk_stmt： | H315-H319-H335 |
| secure_cautionary_stmt： | P261-P305 + P351 + P338 |
| secure_damage_code： | Xi |
| secure_risk_disclosure_stmt： | R:36/37/38 |
| secure_security_stmt： | S:26 |
| secure_wgk_germany： | 2 |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
