Basic information
- CAS
101531-76-4- Standard SMILES
NC(=O)C[C@H](N)C(=O)N[C@@H](CSC[C@H](N)C(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)C(S)CCN=C(N)N- InChIKey
QQTCSJQVIICNRD-XKNMMBQYSA-N- Molecular formula
- C21H37N9O8S2
- Average molar mass
- 607.7 g/mol
- Monoisotopic mass
- 607.22065152
Names & identifiers
- Preferred name
- argipressin (5-8), (2-1')-disulfide Cys(6)-
- IUPAC
- (2R)-2-[[(2S)-1-[(2R)-3-[(2R)-2-amino-2-carboxyethyl]sulfanyl-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)-3-sulfanylpentanoic acid
- English name
- argipressin (5-8), (2-1')-disulfide Cys(6)-
- Molecular formula
- C21H37N9O8S2
- Molecular weight
- 607.70398
Names & synonyms
Cyt(6)-avp(5-8)101531-76-4Argipressin (5-8), (2-1')-disulfide cys(6)-(2-1')-Disulfide 6-cys-argipressin (5-8)Argipressin (5-8), (2-1')-disulfide cysteine(6)-Arginine vasopressin (5-8), (2-1')-disulfide cys(6)-RefChem:113954
Database identifiers
- CAS
101531-76-4- PubChem CID
- 196360
Properties
Computed structural properties
- XLogP
- -9.5
- Topological polar surface area
- 339 Ų
- Hydrogen bond donors
- 10
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 17
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 982
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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