Account IDR 1002
- Catalog No. :
- ACUVMN909
- CAS No. :
- 1224095-25-3
- Molecular Formula :
- C79H130N26O13
- Molecular Weight :
- 1652.08
IUPAC Name:(S)-2-((S)-2-amino-3-methylbutanamido)-N1-((6S,9S,12S,15S,18S,21S,24S,27S,30S,33S)-9,21-bis((1H-indol-3-yl)methyl)-1,1,37-triamino-15,27-di((S)-sec-butyl)-33-carbamoyl-24,30-bis(3-((diaminomethylene)amino)propyl)-12-isobutyl-18-isopropyl-7,10,13,16,19,22,25,28,31-nonaoxo-2,8,11,14,17,20,23,26,29,32-decaazaheptatriacont-1-en-6-yl)pentanediamide
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Product Information
| Product Name | IDR 1002 |
|---|---|
| IUPAC Name | (S)-2-((S)-2-amino-3-methylbutanamido)-N1-((6S,9S,12S,15S,18S,21S,24S,27S,30S,33S)-9,21-bis((1H-indol-3-yl)methyl)-1,1,37-triamino-15,27-di((S)-sec-butyl)-33-carbamoyl-24,30-bis(3-((diaminomethylene)amino)propyl)-12-isobutyl-18-isopropyl-7,10,13,16,19,22,25,28,31-nonaoxo-2,8,11,14,17,20,23,26,29,32-decaazaheptatriacont-1-en-6-yl)pentanediamide |
| Molecular Formula | C79H130N26O13 |
| Molecular Weight | 1652.08 |
| SMILES | O=C(N[C@H](C(N[C@@H](CC1=CNC2=C1C=CC=C2)C(N[C@@H](CC(C)C)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C(C)C)C(N[C@@H](CC3=CNC4=C3C=CC=C4)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CCCNC(N)=N)C(N[C@H](C(N)=O)CCCCN)=O)=O)=O)=O)=O)=O)=O)=O)=O)CCCNC(N)=N)[C@@H](NC([C@@H](N)C(C)C)=O)CCC(N)=O |
| InChI Key | SEBZWKNTKRJFDZ-BRVBZNILSA-N |
| Synonym | L-Lysinamide, L-valyl-L-glutaminyl-L-arginyl-L-tryptophyl-L-leucyl-L-isoleucyl-L-valyl-L-tryptophyl-L-arginyl-L-isoleucyl-L-arginyl-;IDR 1002;VQRWLIVWRIRK-NH2 |
| CAS No. | 1224095-25-3 |
Synthetic Route by SureRoute
2. ACUVMN909 Molecular Building Block Synthetic Route
(S)-N-((6S,9S,12S,15S,18S,21S,24S,27S,30S,33S)-12-((1H-Indol-3-yl)methyl)-1-amino-15,30-di((S)-sec-butyl)-6-carbamoyl-9,18-bis(3-guanidinopropyl)-1-imino-21,27-diisopropyl-24,35-dimethyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazahexatriacontan-33-yl)-2-((S)-2-amino-3-methylbutanamido)-5-guanidinopentanamide
RKLLW-NH2
(S)-2-((2S,5S,8S,11S,14S,17S)-8-((1H-indol-3-yl)methyl)-17-amino-14-((S)-sec-butyl)-5-isobutyl-2-isopropyl-11-methyl-4,7,10,13,16-pentaoxo-18-phenyl-3,6,9,12,15-pentaazaoctadecanamido)-6-amino-N-(2-(((S)-1-amino-5-((diaminomethylene)amino)-1-oxopentan-2-yl)amino)-2-oxoethyl)hexanamide