CAS Registry Number®
5545-17-5
CAS Name
N,N′-Diacetyl-L-cystine
Molecular Formula
C10H16N2O6S2
Compound Properties
-
Melting Point (1)
273-275 °C
Source(s)
- (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.
Other Names and Identifiers
InChI
InChI=1S/C10H16N2O6S2/c1-5(13)11-7(9(15)16)3-19-20-4-8(10(17)18)12-6(2)14/h7-8H,3-4H2,1-2H3,(H,11,13)(H,12,14)(H,15,16)(H,17,18)/t7-,8-/m0/s1
InChIKey
InChIKey=YTPQSLLEROSACP-YUMQZZPRSA-N
SMILES
[C@@H](NC(C)=O)(C(O)=O)CSSC[C@H](NC(C)=O)C(O)=O
Canonical SMILES
O=C(O)C(NC(=O)C)CSSCC(NC(=O)C)C(=O)O
Other Names for this Substance
- L-Cystine, N,N′-diacetyl-
- Cystine, N,N′-diacetyl-, L–
- Cystine, N,N′-diacetyl-
- N,N′-Diacetyl-L-cystine
- N,N′-Diacetylcystine
- NSC 203780
