H-Ser-Met-Ser-Ile-Ala-Arg-Leu-OH
Basic information
- CAS
243961-51-5- Standard SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCSC)NC(=O)[C@@H](N)CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)O- InChIKey
OEMODUCILHYKAM-OPKHLUCYSA-N- Molecular formula
- C32H60N10O10S
- Average molar mass
- 776.9 g/mol
- Monoisotopic mass
- 776.42145932
Names & identifiers
- Preferred name
- H-Ser-Met-Ser-Ile-Ala-Arg-Leu-OH
- IUPAC
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid
Names & synonyms
CTK0J4954243961-51-5DTXSID70431781L-Seryl-L-methionyl-L-seryl-L-isoleucyl-L-alanyl-N~5~-(diaminomethylidene)-L-ornithyl-L-leucine
Database identifiers
- CAS
243961-51-5- PubChem CID
- 9853729
- DTXSID
DTXSID70431781- Nikkaji
- J1.711.693B
Properties
Computed structural properties
- XLogP
- -4.5
- Topological polar surface area
- 368 Ų
- Hydrogen bond donors
- 12
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 26
- Heavy atoms
- 53
- Formal charge
- 0
- Complexity
- 1,250
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Compound notes
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