Argipressin, gly(OH9)-
Basic information
- CAS
25255-33-8- Standard SMILES
NC(=O)CC[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](N)CSSC[C@@H](C(=O)N2CCCC2C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)O)NC(=O)[C@H](CC(N)=O)NC1=O- InChIKey
OTXIQMVJHKNRPQ-LGYYRGKSSA-N- Molecular formula
- C46H64N14O13S2
- Average molar mass
- 1,085.2 g/mol
- Monoisotopic mass
- 1,084.4218705
Names & identifiers
- Preferred name
- Argipressin, gly(OH9)-
- IUPAC
- 2-[[(2S)-2-[[1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid
- English name
- argipressin, Gly(OH9)-
- Molecular formula
- C46H64N14O13S2
- Molecular weight
- 1085.22
Names & synonyms
Argipressin, gly(OH9)-25255-33-8(Arg(8)-gly-OH9)vasopressinArg8-Gly(OH9)-vasopressin8-L-Arginine-9-glycine-vasopressinRefChem:1139772-[[(2S)-2-[[1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid(Arg8)-Vasopressin (free acid) trifluoroacetate saltH-CYFQNCPRG-OHVasopressin, 8-L-arginine-9-glycine-DA-48710FA108534
Show more names
(ARG8,GLY-OH9)-VASOPRESSIN)Arg8]-Vasopressin(freeacid)netvasopressin 8-arginine,9-glycine(Arg8)-Vasopressin (free acid) trifluoroacetate salt H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-OH trifluoroacetate salt (Disulfide bond)LeiorMone (free acid), Pitressin (free acid), AVP (free acid), Arginine Antidiuretic HorMone (free acid), Argipressin (free acid), (Arg8)-Vasopressinoic acid, (Arg8,Gly-OH9)-Vasopressin, (Phe3,Arg8)-Oxytocin (free acid)
Properties
Computed structural properties
- XLogP
- -6.5
- Topological polar surface area
- 509 Ų
- Hydrogen bond donors
- 14
- Hydrogen bond acceptors
- 17
- Rotatable bonds
- 19
- Heavy atoms
- 75
- Formal charge
- 0
- Complexity
- 2,070
Physicochemical properties
- storage temp.
- -20 °C · -20°C
- Sequence
- Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly (Disulfide bridge:Cys1-Cys6)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 332 · H332
- Precautionary statements
- 261 · P261-P271-P304+P340-P312
- Hazard Codes
- Xn
- Risk Statements
- 20 · 20
- Safety Statements
- 36 · 36
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
P261, P271, P304+P340, and P317 (click each P-code to see the statement)
Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- risk_code
- 20
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xn
- safety_code
- 36
- Hazard statements
- H332
- Precautionary statements
- P261-P271-P304+P340-P312
Chemistry & industry
Applications
Uses[8-L-arginine] deaminovasopressin (dAVP) is a vasopressin analog[1].
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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