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(Q76100773)
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English
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxypropanoyl]amino]hexanoic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
361.232519092
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₁₅H₃₁N₅O₅
0 references
canonical SMILES
NCCCCC(N)C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C(CCN)C[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)O)N
0 references
Identifiers
InChI
InChI=1S/C15H31N5O5/c16-7-3-1-5-10(18)13(22)20-12(9-21)14(23)19-11(15(24)25)6-2-4-8-17/h10-12,21H,1-9,16-18H2,(H,19,23)(H,20,22)(H,24,25)/t10-,11-,12-/m0/s1
0 references
InChIKey
ZUGVARDEGWMMLK-SRVKXCTJSA-N
0 references
PubChem CID
444464
1 reference
matched by identifier from
InChIKey
InChIKey
ZUGVARDEGWMMLK-SRVKXCTJSA-N
ChEBI ID
160278
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H31N5O5/c16-7-3-1-5-10(18)13(22)20-12(9-21)14(23)19-11(15(24)25)6-2-4-8-17/h10-12,21H,1-9,16-18H2,(H,19,23)(H,20,22)(H,24,25)/t10-,11-,12-/m0/s1
UniChem compound ID
26404859
1 reference
stated in
UniChem
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