Identification
Name |
N-(4-Azido-2-Nitrophenyl)-N'-(3-Biotinylamino-Propyl)-N'-Methyl-1,3-Propanediamine Acetate Salt |
Synonyms |
5-[(3Ar,6As)-2-Oxo-1,3,3A,4,6,6A-Hexahydrothieno[3,4-D]Imidazol-6-Yl]-N-[3-[3-[(4-Azido-2-Nitro-Phenyl)Amino]Propyl-Methyl-Amino]Propyl]Pentanamide; 5-[(3Ar,6As)-2-Keto-1,3,3A,4,6,6A-Hexahydrothieno[3,4-D]Imidazol-6-Yl]-N-[3-[3-[(4-Azido-2-Nitro-Phenyl)Ami |
|
Molecular Structure |
 |
Molecular Formula |
C23H35N9O4S |
Molecular Weight |
533.65 |
CAS Registry Number |
96087-37-5 |
SMILES |
[C@H]13[C@H](CSC1CCCCC(NCCCN(CCCNC2=C(C=C(N=[N+]=[N-])C=C2)[N+](=O)[O-])C)=O)NC(N3)=O |
InChI |
1S/C23H35N9O4S/c1-31(12-4-10-25-17-9-8-16(29-30-24)14-19(17)32(35)36)13-5-11-26-21(33)7-3-2-6-20-22-18(15-37-20)27-23(34)28-22/h8-9,14,18,20,22,25H,2-7,10-13,15H2,1H3,(H,26,33)(H2,27,28,34)/t18-,20?,22-/m0/s1 |
InChIKey |
BRLRJZRHRJEWJY-JERZPMBSSA-N |
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