H-GLY-ARG-GLY-ASP-SER-CYS-OH (CAS 91037-71-7) — formula C22H36F3N9O12S, molecular weight 707.6; category organic chemicals.
| CAS Number | 91037-71-7 |
|---|---|
| Molecular Formula | C22H36F3N9O12S |
| Molecular Weight | 707.6 |
| Category | Organic Chemicals |
H-GLY-ARG-GLY-ASP-SER-CYS-OH is a carbon-based organic compound with CAS registry number 91037-71-7 and molecular formula C22H36F3N9O12S (molecular weight 707.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 91037-71-7
Its molecular formula C22H36F3N9O12S comprises 22 C, 36 H, 3 F, 9 N, 12 O, 1 S atoms.
Also known as: H-GLY-ARG-GLY-ASP-SER-CYS-OH · H-甘氨酸-精氨酸-甘氨酸-ASP-SER-CYS-OH
Category: organic chemicals
The CAS registry number of H-GLY-ARG-GLY-ASP-SER-CYS-OH is 91037-71-7.
Molecular formula C22H36F3N9O12S, molecular weight 707.6.
It is also registered under: H-GLY-ARG-GLY-ASP-SER-CYS-OH, H-甘氨酸-精氨酸-甘氨酸-ASP-SER-CYS-OH.
Category: Organic Chemicals.
Independent reference data for H-GLY-ARG-GLY-ASP-SER-CYS-OH (CAS 91037-71-7), compiled from public chemistry databases.
| CAS 号 | 91037-71-7 |
|---|---|
| PubChem CID | 145707445 |
| 分子式 | C22H36F3N9O12S |
| IUPAC 名称 | (3S)-3-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-1-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid |
| Molecular Weight | 707.6 |
|---|---|
| Hydrogen Bond Donor Count | 13 |
| Hydrogen Bond Acceptor Count | 18 |
| Rotatable Bond Count | 19 |
| Exact Mass | 707.21562328 |
| Monoisotopic Mass | 707.21562328 |
| Topological Polar Surface Area | 369 |
| Heavy Atom Count | 47 |
GRGDSC Trifluoroacetate; 91037-71-7; FG110024; H-Gly-Arg-Gly-Asp-Ser-Cys-OH trifluoroacetate salt
H-甘氨酸-精氨酸-甘氨酸-ASP-SER-CYS-OH · CAS 91037-71-7 · C22H36F3N9O12S.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.