Molecular Structure:
CAS No.:
84012-74-8
;921-01-7
Product Name.:
CCD No.:CCD00044003
Formula:C3 H7 N O2 S
MolWeight:121.159
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| Product Name： | D-CYSTEINE |
| CAS： | 84012-74-8 ;921-01-7 |
| English Synonyms： | (S)-2-AMINO-3-MERCAPTOPROPANOIC ACID ; BETA-MERCAPTOALANINE ; (S)-2-AMINO-3-MERCAPTOPROPIONIC ACID ; (2S)-2-AMINO-3-SULFANYLPROPANOIC ACID ; H-D-CYS-OH ; D-CYSTEINE ; D-CYCSTEINE ; D-CYSH |
| MDL Number.： | MFCD00066461 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | C([C@H](C(=O)O)N)S |
| InChi： | InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m1/s1 |
| InChiKey： | InChIKey=XUJNEKJLAYXESH-UWTATZPHSA-N |
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| Melting Point： | APPROX 230 DEG C (DEC) |
| Comments： | ASSAY METHOD: RT OPTICAL ACTIVITY: [ALPHA]20/D -7.6+/-1.0 DEG, C = 5% IN 5 M HCL OTHER NOTES: TANDEM MASS SPECTROMETRY DATA INDEPENDENTLY GENERATED BY SCRIPPS CENTER FOR METABOLOMICS IS AVAILABLE TO VIEW OR DOWNLOAD IN PDF. 30095.PDF TESTED METABOLITES ARE FEATURED ON SCRIPPS CENTER FOR METABOLOMICS METLIN METABOLITE DATABASE. TO LEARN MORE, VISIT SIGMA.COM/METLIN OTHER NOTES: UNNATURAL ISOMER OF CYSTEINE UNSPSC: 12352100 WGK: 3 |
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| Symbol： |
GHS07
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| Signal word： | Warning |
| Hazard statements： | H302 |
| hazard symbol： | Xn |
| Risk Code： | R:22 |
| WGK Germany： | 3 |
Basic Information
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