1-o-[(2s,3s)-2-[[(2s,3s)-2-amino-3-methylpentanoyl]amino]-3-methylpentanoyl] 5-o-phosphono (2s)-2-[[(2s)-5-amino-2-[[(2s)-2-amino-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]pentanedioate (CHEM210162)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 05:37:06 UTC | ||||||||
| Update Date | 2026-08-22 05:37:06 UTC | ||||||||
| Accession Number | CHEM210162 | ||||||||
| Identification | |||||||||
| Common Name | 1-o-[(2s,3s)-2-[[(2s,3s)-2-amino-3-methylpentanoyl]amino]-3-methylpentanoyl] 5-o-phosphono (2s)-2-[[(2s)-5-amino-2-[[(2s)-2-amino-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]pentanedioate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-o-[(2s,3s)-2-[[(2s,3s)-2-amino-3-methylpentanoyl]amino]-3-methylpentanoyl] 5-o-phosphono (2s)-2-[[(2s)-5-amino-2-[[(2s)-2-amino-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]pentanedioate belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. With an average molecular weight of 668.60 g/mol, 1-o-[(2s,3s)-2-[[(2s,3s)-2-amino-3-methylpentanoyl]amino]-3-methylpentanoyl] 5-o-phosphono (2s)-2-[[(2s)-5-amino-2-[[(2s)-2-amino-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]pentanedioate is a heavy molecule. It has the formula C25H45N6O13P. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C25H45N6O13P | ||||||||
| Average Molecular Mass | 668.600 g/mol | ||||||||
| Monoisotopic Mass | 668.278 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-O-[(2S,3S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-methylpentanoyl] 5-O-phosphono (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]pentanedioate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C25H45N6O13P/c1-5-12(3)19(28)23(37)31-20(13(4)6-2)25(39)43-24(38)16(8-10-18(34)44-45(40,41)42)30-22(36)15(7-9-17(27)33)29-21(35)14(26)11-32/h12-16,19-20,32H,5-11,26,28H2,1-4H3,(H2,27,33)(H,29,35)(H,30,36)(H,31,37)(H2,40,41,42)/t12-,13-,14-,15-,16-,19-,20-/m0/s1 | ||||||||
| InChI Key | HYZKMTKXJALNPM-NKURYSMOSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
