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SOOHOSOOOHNHOOHNSOOOSOOHONHONHONHSOOOSOOOONHSOOOSOOONaNaNaNaNa

CAS RN 627034-85-9

IUPAC Navn: pentasodium 4-{3-[(2,4-disulfonatophenyl)carbamoyl]-5-[({3-[(2,4-disulfophenyl)carbamoyl]-5-[(2-sulfo-4-sulfonatophenyl)carbamoyl]phenyl}carbamoyl)amino]benzamido}benzene-1,3-disulfonate
Synonymer: pentasodium 4-{3-[(2,4-disulfonatophenyl)carbamoyl]-5-[({3-[(2,4-disulfophenyl)carbamoyl]-5-[(2-sulfo-4-sulfonatophenyl)carbamoyl]phenyl}carbamoyl)amino]benzamido}benzene-1,3-disulfonate
Molekylvægt (g/mol): 1439.11
Molekylformel: C41H27N6Na5O29S8
InChi Key: PHCBPKWKKHYRSA-UHFFFAOYSA-I
SMILES: [Na+].[Na+].[Na+].[Na+].[Na+].OS(=O)(=O)C1=CC(=C(NC(=O)C2=CC(NC(=O)NC3=CC(=CC(=C3)C(=O)NC3=C(C=C(C=C3)S([O-])(=O)=O)S([O-])(=O)=O)C(=O)NC3=C(C=C(C=C3)S([O-])(=O)=O)S([O-])(=O)=O)=CC(=C2)C(=O)NC2=C(C=C(C=C2)S([O-])(=O)=O)S(O)(=O)=O)C=C1)S(O)(=O)=O
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Tocris Bioscience™ NF 449
GREENER_CHOICE

CAS: 627034-85-9 Molekylær formel: C41H27N6Na5O29S8

CAS 627034-85-9
Molekylær formel C41H27N6Na5O29S8
2

NF449, TRC

CAS: 627034-85-9 Molekylær formel: C41H24N6Na8O29S8 Molekylvægt (g/mol): 1505.09 Synonym: 4,4',4' ',4' ' '-[Carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakis-1,3-Benzenedisulfonic Acid Sodium Salt (1:8),4,4',4' ',4' ' '-[Carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakis-1,3-benzenedisulfonic Acid Octasodium Salt IUPAC navn: octasodium;4-[[3-[[3,5-bis[(2,4-disulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(2,4-disulfonatophenyl)carbamoyl]benzoyl]amino]benzene-1,3-disulfonate SMIL: O=C(C1=CC(C(NC2=C(S(=O)(O[Na])=O)C=C(S(=O)(O[Na])=O)C=C2)=O)=CC(NC(NC3=CC(C(NC4=CC=C(S(=O)(O[Na])=O)C=C4S(=O)(O[Na])=O)=O)=CC(C(NC5=C(S(=O)(O[Na])=O)C=C(S(=O)(O[Na])=O)C=C5)=O)=C3)=O)=C1)NC6=C(S(=O)(O[Na])=O)C=C(S(=O)(O[Na])=O)C=C6

Molekylvægt (g/mol) 1505.09
CAS 627034-85-9
Synonym 4,4',4' ',4' ' '-[Carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakis-1,3-Benzenedisulfonic Acid Sodium Salt (1:8),4,4',4' ',4' ' '-[Carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakis-1,3-benzenedisulfonic Acid Octasodium Salt
SMIL O=C(C1=CC(C(NC2=C(S(=O)(O[Na])=O)C=C(S(=O)(O[Na])=O)C=C2)=O)=CC(NC(NC3=CC(C(NC4=CC=C(S(=O)(O[Na])=O)C=C4S(=O)(O[Na])=O)=O)=CC(C(NC5=C(S(=O)(O[Na])=O)C=C(S(=O)(O[Na])=O)C=C5)=O)=C3)=O)=C1)NC6=C(S(=O)(O[Na])=O)C=C(S(=O)(O[Na])=O)C=C6
IUPAC navn octasodium;4-[[3-[[3,5-bis[(2,4-disulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(2,4-disulfonatophenyl)carbamoyl]benzoyl]amino]benzene-1,3-disulfonate
Molekylær formel C41H24N6Na8O29S8