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Cystine (D,L- and meso- mixture)

View entire compound with spectra: 4 NMR, 5 FTIR, 1 Raman, and 7 MS (GC)

Cystine (D,L- and meso- mixture)
SpectraBase Compound ID JEcIUjF99fX
InChI InChI=1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)
InChIKey LEVWYRKDKASIDU-UHFFFAOYSA-N
Mol Weight 240.29 g/mol
Molecular Formula C6H12N2O4S2
Exact Mass 240.023849 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B2dfzauONRQ
Name (-)-Cystine
Alternate Name(s) Cystine (R-(R*,R*))-3,3'-Dithiobis(2-aminopropanoic acid) .beta.,.beta.'-Diamino-.beta.,.beta.'-dicarboxydiethyl disulfide .beta.,.beta.'-Dithiobisalanine .beta.,.beta.'-Dithiodialanine 1-Cystine 2-Amino-3-(2-amino-2-carboxy-ethyl)disulfanyl-propanoic acid 2-Amino-3-[(2-amino-3-hydroxy-3-oxo-propyl)disulfanyl]propanoic acid 2-Azaniumyl-3-[(2-azaniumyl-3-oxidanidyl-3-oxidanylidene-propyl)disulfanyl]propanoate 2-Azanyl-3-[(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)disulfanyl]propanoic acid 3,3'-Dithiobis (2-aminopropanoic acid) 3,3'-Dithiobis(2-aminopropanoic acid), (r-(R*,R*))- 3,3'-Dithiobis(2-aminopropanoic acid), DL- 3,3'-Dithiobis(2-aminopropionic acid) 3,3'-Dithiodialanine Alanine, 3,3'-dithiobis- Alanine, 3,3'-dithiodi- beta,beta'-diamino-beta,beta'-dicarboxydiethyl disulfide beta,beta'-dithioalanine, DL- beta,beta'-dithioalanine, L- beta,beta'-dithiobisalanine beta,beta'-dithiodialanine Bis(.beta.-amino-.beta.-carboxyethyl) disulfide Cysteine disulfide Cystin Cystine acid Cystine DL-form Cystine, (l) Cystine, DL- Dicysteine DL-Cystine Gelucystine L-(-)-Cystine L-Alanine, 3,3'-dithiobis- L-Cysteine disulfide L-Cystin L-Dicysteine Nephrin Oxidized L-cysteine Propanoic acid, 3,3'-dithiobis(2-amino-, (R-(R*,R*))- 2-Amino-3-[(2-amino-2-carboxyethyl)disulfanyl]propanoic acid 2-Amino-3-[(2-amino-2-carboxy-ethyl)disulfanyl]propanoic acid AI3-09064 BRN 1728094 CCRIS 5822 EINECS 200-296-3 EINECS 213-094-5 NSC 13203
CAS Registry Number 923-32-0
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Formula C6H12N2O4S2
InChI InChI=1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)
InChIKey LEVWYRKDKASIDU-UHFFFAOYSA-N
Molecular Weight 240.292 g/mol
SMILES NC(CSSCC(C(=O)O)N)C(=O)O
SPLASH splash10-001l-9000000000-ffdd9406595dc214acaf
Source of Spectrum PG-1982-1262-0
Wiley ID 1242279