Name: (3S)-3-[(2S)-2-[(2S)-2-[(2S)-3-carboxy-2-[(2S)-2-acetamido-3-methylbutanamido]propanamido]-3-methylbutanamido]propanamido]-4-oxobutanoic acid
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HIT ID:HIT218639365
Cas No:194022-51-0
Common Name:(3S)-3-[(2S)-2-[(2S)-2-[(2S)-3-carboxy-2-[(2S)-2-acetamido-3-methylbutanamido]propanamido]-3-methylbutanamido]propanamido]-4-oxobutanoic acid
Common Name:(3S)-3-[(2S)-2-[(2S)-2-[(2S)-3-carboxy-2-[(2S)-2-acetamido-3-methylbutanamido]propanamido]-3-methylbutanamido]propanamido]-4-oxobutanoic acid
IUPAC:(3S)-3-[(2S)-2-[(2S)-2-[(2S)-3-carboxy-2-[(2S)-2-acetamido-3-methylbutanamido]propanamido]-3-methylbutanamido]propanamido]-4-oxobutanoic acid
IUPAC:(3S)-3-[(2S)-2-[(2S)-2-[(2S)-3-carboxy-2-[(2S)-2-acetamido-3-methylbutanamido]propanamido]-3-methylbutanamido]propanamido]-4-oxobutanoic acid
InChI key:OOGHGBCRVSBUHH-GOYXDOSHSA-N

Molecular Formula:C23H37N5O10
Molecular Weight:543.574
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:CC(C)[C@H](NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)C=O
SMILES:CC(C)[C@H](NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)C=O

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