For research use only. Not for therapeutic Use.
| CAS Number | NA |
| Molecular Formula | C65H87N17O14 |
| Purity | ≥95% |
| Storage | Store at -20 degrees Celsius |
| IUPAC Name | (2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide |
| InChI | InChI=1S/C65H87N17O14/c1-34(2)25-47(60(92)76-45(15-10-24-72-65(70)71)59(91)77-46(56(69)88)27-38-18-22-41(84)23-19-38)75-54(87)33-74-58(90)48(28-36-11-6-5-7-12-36)81-64(96)55(35(3)4)82-63(95)51(31-53(68)86)80-61(93)49(29-39-32-73-44-14-9-8-13-42(39)44)79-62(94)50(30-52(67)85)78-57(89)43(66)26-37-16-20-40(83)21-17-37/h5-9,11-14,16-23,32,34-35,43,45-51,55,73,83-84H,10,15,24-31,33,66H2,1-4H3,(H2,67,85)(H2,68,86)(H2,69,88)(H,74,90)(H,75,87)(H,76,92)(H,77,91)(H,78,89)(H,79,94)(H,80,93)(H,81,96)(H,82,95)(H4,70,71,72)/t43-,45-,46-,47-,48-,49-,50-,51-,55-/m0/s1 |
| InChIKey | IPZBFGGNLQHADA-VTIDPOSOSA-N |
| SMILES | CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N)NC(=O)CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC5=CC=C(C=C5)O)N |
| Sequence | YNWNVFGLRY |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
