O=C(O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21.O=C1CCC(=O)N1O
Name: Compound 1
IUPAC: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid;1-hydroxypyrrolidine-2,5-dione
SMILES: O=C(O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21.O=C1CCC(=O)N1O
Canonical SMILES: C1CC(=O)N(C1=O)O.C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2
Summenformel: C14H21N3O6S
Molare Masse: 359.40
InChIKey: AYXZIZMZXAORLO-UFLZEWODSA-N
InChI: InChI=1S/C10H16N2O3S.C4H5NO3/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9;6-3-1-2-4(7)5(3)8/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15);8H,1-2H2/t6-,7-,9-;/m0./s1
PubChem CID: 86743017

Synonyme

n-hydroxysuccinimide biotinbiotin N-hydroxy-succinimideSCHEMBL437052AYXZIZMZXAORLO-UFLZEWODSA-N