Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Monoisotopic mass
294.118417348
InChI
InChI=1S/C10H22N4O2S2/c11-3-1-9(15)13-5-7-17-18-8-6-14-10(16)2-4-12/h1-8,11-12H2,(H,13,15)(H,14,16)
InChI Key
InChIKey=WELIVEBWRWAGOM-UHFFFAOYSA-N
IUPAC Name
3-amino-N-(2-{[2-(3-aminopropanamido)ethyl]disulfanyl}ethyl)propanamide
Traditional IUPAC Name
alethine
SMILES
NCCC(=O)NCCSSCCNC(=O)CCN
pKa (strongest acidic)
15.3
pKa (Strongest Basic)
9.43
Refractivity
78.22 m3·mol-1
Chỉ Định :
Investigated for use/treatment in blood (blood forming organ disorders, unspecified), lymphoma (unspecified), and multiple myeloma.