2-Amino-4,5,6,7,8-pentahydrothiazolo[5,4-d]azepine

HCID 19985785

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Grundinformationen

Standard-SMILES: Nc1nc2c(s1)CCNCC2
InChIKey: HJMYDEARHJTQRX-UHFFFAOYSA-N
Summenformel: C7H11N3S
Durchschnittliche Molmasse: 169,25 g/mol
Monoisotopische Masse: 169,06736854

Namen und Bezeichner

Bevorzugter Name: 2-Amino-4,5,6,7,8-pentahydrothiazolo[5,4-d]azepine
IUPAC: 5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepin-2-amine

Namen und Synonyme

86029-68-72-Amino-4,5,6,7,8-pentahydrothiazolo[5,4-d]azepine5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepin-2-amine4H-Thiazolo[4,5-d]azepin-2-amine, 5,6,7,8-tetrahydro-4H,5H,6H,7H,8H-[1,3]THIAZOLO[4,5-D]AZEPIN-2-AMINESCHEMBL3303542SCHEMBL3307726HJMYDEARHJTQRX-UHFFFAOYSA-NAKOS006284802AB31218DB-107248

Weitere Namen anzeigen

CS-0139710EN300-64280562-amino-4,5,7,8-tetrahydro-6H-thiazolo[5,4-d]azepine2-amino-5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepine2-amino-4,5,7,8-tetrahydro-6 H-thiazolo[5,4-d]azepine2-amino-4,5,7,8-tetrahydro-6H- thiazolo[5,4-d]azepine2-amino-4,5,7,8-tetrahydro-6H-thiazolo-[5,4-d]azepine5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepin-2-yl-amine