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DSIP

DSIP

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$29.99$34.99

Concentration
2 mg per vial
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This product is prepared for LABORATORY RESEARCH USE ONLY and may not be used for other purposes.

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Properties

Molecular Formula C35H48N10O15
Molecular Weight 848.8
Monoisotopic Mass 848.33006086
Polar Area 407
Complexity 1610
XLogP -7.1
Heavy Atom Count 60
Hydrogen Bond Donor Count 14
Hydrogen Bond Acceptor Count 16
Rotatable Bond Count 25
Physical Appearance Fine White Lyophilized Powder
Stability Lyophilized protein is to be stored at -20°C. It is recommended to aliquot the reconstituted (dissolved) protein into several discrete vials in order to avoid repeated freezing and thawing. Reconstituted protein can be stored at 4°C
PubChem LCSS DSIP Laboratory Chemical Safety Summary

Identifiers

CID 68816
CAS 62568-57-4
InChI InChI=1S/C35H48N10O15/c1-16(41-32(56)20(36)9-18-11-37-21-6-4-3-5-19(18)21)30(54)39-12-25(47)38-13-26(48)44-23(10-29(52)53)34(58)42-17(2)31(55)45-24(15-46)33(57)40-14-27(49)43-22(35(59)60)7-8-28(50)51/h3-6, 11, 16-17, 20, 22-24, 37, 46H, 7-10, 12-15, 36H2, 1-2H3, (H, 38, 47)(H, 39, 54)(H, 40, 57)(H, 41, 56)(H, 42, 58)(H, 43, 49)(H, 44, 48)(H, 45, 55)(H, 50, 51)(H, 52, 53)(H, 59, 60)/t16-, 17-, 20-, 22-, 23-, 24-/m0/s1
InChIKey ZRZROXNBKJAOKB-GFVHOAGBSA-N
Isomeric SMILES C[C@@H](C(=O)NCC(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)N
Canonical SMILES CC(C(=O)NCC(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(C)C(=O)NC(CO)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)N
IUPAC Name (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]acetyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]pentanedioic acid

2D Structure

Generated by Extreme Peptide with Open Babel, version 2.3.1, http://openbabel.org (accessed May 20, 2024)

DSIP 2D molecular structure vector generated with oBabel

Accurate research is our priority.

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