(Q76115579)

English

(2S)-2-[(2-aminoacetyl)amino]-7-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-7-oxoheptanoic acid

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

chemical compound

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mass

374.180149172 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

Glycyl-L-Alpha-Amino-Epsilon-Pimelyl-D-Alanyl-D-Alanine

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₆N₄O₇

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canonical SMILES

CC(C(=O)NC(C)C(=O)O)NC(=O)CCCCC(C(=O)[O-])NC(=O)C[NH3+]

1 reference

stated in

RCSB protein data bank

PDB ligand ID

REX

language of work or name

English

retrieved

16 February 2021

isomeric SMILES

C[C@H](C(=O)N[C@H](C)C(=O)O)NC(=O)CCCC[C@@H](C(=O)O)NC(=O)CN

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Identifiers

InChI

InChI=1S/C15H26N4O7/c1-8(13(22)18-9(2)14(23)24)17-11(20)6-4-3-5-10(15(25)26)19-12(21)7-16/h8-10H,3-7,16H2,1-2H3,(H,17,20)(H,18,22)(H,19,21)(H,23,24)(H,25,26)/t8-,9-,10+/m1/s1

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InChIKey

RALBRZJHHGWNNU-BBBLOLIVSA-N

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PubChem CID

446306

2 references

stated in

PubChemLite tier0 and tier1

matched by identifier from

InChIKey

RALBRZJHHGWNNU-BBBLOLIVSA-N

5289280

1 reference

matched by identifier from

InChIKey

RALBRZJHHGWNNU-BBBLOLIVSA-N

1 reference

1 reference

matched by identifier from

InChIKey

RALBRZJHHGWNNU-BBBLOLIVSA-N

0 references

0 references

(Q76115579)

(2S)-2-[(2-aminoacetyl)amino]-7-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-7-oxoheptanoic acid

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