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English
Lys-Ala-Ile
chemical compound
(2S,3S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoyl]amino]-3-methylpentanoic acid
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
330.22670544000005
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₁₅H₃₀N₄O₄
0 references
canonical SMILES
CCC(C)C(NC(=O)C(C)NC(=O)C(N)CCCCN)C(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)N
0 references
Identifiers
InChI
InChI=1S/C15H30N4O4/c1-4-9(2)12(15(22)23)19-13(20)10(3)18-14(21)11(17)7-5-6-8-16/h9-12H,4-8,16-17H2,1-3H3,(H,18,21)(H,19,20)(H,22,23)/t9-,10-,11-,12-/m0/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
NFLFJGGKOHYZJF-BJDJZHNGSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
9996758
1 reference
stated in
ChEBI release 2021-03-01
ChEBI ID
159683
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H30N4O4/c1-4-9(2)12(15(22)23)19-13(20)10(3)18-14(21)11(17)7-5-6-8-16/h9-12H,4-8,16-17H2,1-3H3,(H,18,21)(H,19,20)(H,22,23)/t9-,10-,11-,12-/m0/s1
UniChem compound ID
32692955
1 reference
stated in
UniChem
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