Basic information
- CAS
56926-65-9- Standard SMILES
CC(=O)O.CC(C)C(NC(=O)C(N)CCCN=C(N)N)C(=O)O- InChIKey
YTQOFXOHVHNGCJ-UHFFFAOYSA-N- Molecular formula
- C13H27N5O5
- Average molar mass
- 333.38 g/mol
- Monoisotopic mass
- 333.20121898
Names & identifiers
- Preferred name
- Arg-val acetate salt
- IUPAC
- acetic acid;2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acid
- English name
- Arg-Val acetate salt
- Molecular formula
- C11H23N5O3.C2H4O2
- Molecular weight
- 333.38
Names & synonyms
56926-65-9ARG-VAL ACETATE SALTNSC343723DTXSID70319318NSC-343723Acetic acid--N~5~-(diaminomethylidene)ornithylvaline (1/1)N~5~-(Diaminomethylidene)ornithylvaline--acetic acid (1/1)acetic acid;2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acidarg-val acetateH-ARG-VAL-OH ACOHL-ARGINYL-L-VALINE ACETATEL-Valine, L-arginyl-, monoacetate
Database identifiers
- CAS
56926-65-9- PubChem CID
- 335256
- DTXSID
DTXSID70319318
Properties
Computed structural properties
- Topological polar surface area
- 194 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 370
Physicochemical properties
- Melting point
- 213 · 213-217 °C
Chemistry & industry
Suppliers4 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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