| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 16 | No |
Popular Name: DL-Homocystine DL-Homocystine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10/2/462 , 462-10-2 , 6027-15-2 , 626-72-2 , 870-93-9 , [626-72-2] , [870-93-9]
(2R,2'R)-4,4'-Disulfanediylbis(2-aminobutanoicacid)
(2S)-2-amino-4-{[(3S)-3-amino-3-carboxypropyl]disulfanyl}butanoic acid
(2S,2'S)-4,4'-Disulfanediylbis(2-aminobutanoic acid)
2-amino-4-[(3-amino-3-carboxypropyl)disulfanyl]butanoic acid
4,4'-Disulfanediylbis(2-aminobutanoic acid)
4,4'-disulfanediylbis(2-ammoniobutanoate); homocystine; homocystine dizwitterion
4,4'-Dithiobis(2-aminobutyric acid); 462-10-2; C01817; Homocystine
4,4'-Dithiobis;DL-Homocystine;Homocystine
CHEBI:14409; CHEBI:5752; CHEBI:24611
L-4,4Õ- Dithiobis(2-aminobutanoic acid)
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -3.80 | -5.57 | -87.96 | 6 | 6 | 0 | 135 | 268.36 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| UniProt Database Links | CBS_HUMAN; F16P1_PIG | ChEBI |
| Patent Database Links | EP1574521; EP1972615 | ChEBI |
| Warnings | IRRITANT | Matrix Scientific |
