CAS RN 886840-56-8
CAS RN 886840-56-8
IUPAC Nor:
16-[5-({2-[4-(4-{2-methyl-3-oxo-3H,7H-imidazo[1,2-a]pyrazin-6-yl}phenoxy)butanamido]ethyl}sulfamoyl)-2-sulfonatophenyl]-3-oxa-9λ⁵,23-diazaheptacyclo[17.7.1.1⁵,⁹.0²,¹⁷.0⁴,¹⁵.0²³,²⁷.0¹³,²⁸]octacosa-1,4,9(28),13,15,17,19(27)-heptaen-9-ylium
Synonymes:
16-[5-({2-[4-(4-{2-methyl-3-oxo-7H-imidazo[1,2-a]pyrazin-6-yl}phenoxy)butanamido]ethyl}sulfamoyl)-2-sulfonatophenyl]-3-oxa-9λ⁵,23-diazaheptacyclo[17.7.1.1⁵,⁹.0²,¹⁷.0⁴,¹⁵.0²³,²⁷.0¹³,²⁸]octacosa-1,4,9(28),13,15,17,19(27)-heptaen-9-ylium
Poids moléculaire (g/mol):
958.12
Formule moléculaire:
C50H51N7O9S2
InChi Key:
USCHMYZSZWGIDF-UHFFFAOYSA-N
SMILES:
CC1=NC2=CNC(=CN2C1=O)C1=CC=C(OCCCC(=O)NCCNS(=O)(=O)C2=CC(=C(C=C2)S([O-])(=O)=O)C2=C3C=C4CCC[N+]5=C4C(CCC5)=C3OC3=C4CCCN5CCCC(C=C23)=C45)C=C1
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résultats
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Red-CLA [Chemiluminescence Reagent], TCI America™
CAS: 886840-56-8 Formule moléculaire: C50H51N7O9S2 Poids moléculaire (g/mol): 958.118 Clé InChI: USCHMYZSZWGIDF-UHFFFAOYSA-N Synonyme: [2-[4-[4-[3,7-Dihydro-2-methyl-3-oxoimidazo[1,2-a]pyrazin-6-yl]phenoxy]butyramido]ethylamino]sulforhodamine 101 CID PubChem: 90477284 SMILES: CC1=NC2=CNC(=CN2C1=O)C3=CC=C(C=C3)OCCCC(=O)NCCNS(=O)(=O)C4=CC(=C(C=C4)S(=O)(=O)[O-])C5=C6C=C7CCC[N+]8=C7C(=C6OC9=C1CCCN2C1=C(CCC2)C=C59)CCC8