AC-Val-ser-arg-arg-arg-NH2
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanamide
Molecular Identity
AC-Val-ser-arg-arg-arg-NH2
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanamide
PubChem CID: 86296257
2D Structure
Properties
C28H55N15O7
Molecular Formula
713.80
Molecular Weight
g/mol
713.4409
Exact Mass
Da
-5.8
XLogP
Drug-like (Lipinski: < 5)
402
TPSA
May have limited oral absorption
13
H-Bond Donors
10
H-Bond Acceptors
1230
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)C(C(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)N)NC(=O)CIsomeric SMILES
SMILES: CC(C)[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N)NC(=O)CSynonyms(7)
CN-105AC-VAL-SER-ARG-ARG-ARG-NH2W525NLS74JCHEMBL5314912SCHEMBL16189774N-Acetyl-L-valyl-L-seryl-L-arginyl-L-arginyl-L-argininamide1632243-07-2
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to AC-Val-ser-arg-arg-arg-NH2
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