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GAP 26 trifluoroacetate salt

CAT: 0926-FG110169-01Size: 5 mgDry Ice: NoHazardous: No
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CAS Number
197250-15-0
Synonyms
H-Val-Cys-Tyr-Asp-Lys-Ser-Phe-Pro-Ile-Ser-His-Val-Arg-OH; H-VCYDKSFPISHVR-OH
Smiles
CC[C@H] (C) [C@@H] (C (=O) N[C@@H] (CO) C (=O) N[C@@H] (CC1=CN=CN1) C (=O) N[C@@H] (C (C) C) C (=O) N[C@@H] (CCCN=C (N) N) C (=O) O) NC (=O) [C@@H]2CCCN2C (=O) [C@H] (CC3=CC=CC=C3) NC (=O) [C@H] (CO) NC (=O) [C@H] (CCCCN) NC (=O) [C@H] (CC (=O) O) NC (=O) [C@H] (CC4=CC=C (C=C4) O) NC (=O) [C@H] (CS) NC (=O) [C@H] (C (C) C) N
Molecular Formula
C70H107N19O19S
Molecular Weight
1,550.78 g/mol
Controlled
No

Chemical Information

H-Val-Cys-Tyr-Asp-Lys-Ser-Phe-Pro-Ile-Ser-His-Val-Arg-OH
CAS Number197250-15-0
PubChem CID25088334
IUPAC Name(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Molecular FormulaC70H107N19O19S
Molecular Weight1550.8
XLogP-6.7
Topological Polar Surface Area622
Hydrogen Bond Donor Count22
Hydrogen Bond Acceptor Count24
Rotatable Bond Count47
Heavy Atom Count109
Formal Charge0
Complexity3070
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CS)NC(=O)[C@H](C(C)C)N
InChI
InChI=1S/C70H107N19O19S/c1-7-38(6)56(67(105)85-50(33-91)61(99)81-46(29-41-31-75-35-77-41)60(98)87-55(37(4)5)66(104)79-44(69(107)108)18-13-25-76-70(73)74)88-64(102)52-19-14-26-89(52)68(106)48(28-39-15-9-8-10-16-39)83-62(100)49(32-90)84-57(95)43(17-11-12-24-71)78-59(97)47(30-53(93)94)82-58(96)45(27-40-20-22-42(92)23-21-40)80-63(101)51(34-109)86-65(103)54(72)36(2)3/h8-10,15-16,20-23,31,35-38,43-52,54-56,90-92,109H,7,11-14,17-19,24-30,32-34,71-72H2,1-6H3,(H,75,77)(H,78,97)(H,79,104)(H,80,101)(H,81,99)(H,82,96)(H,83,100)(H,84,95)(H,85,105)(H,86,103)(H,87,98)(H,88,102)(H,93,94)(H,107,108)(H4,73,74,76)/t38-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,54-,55-,56-/m0/s1
InChIKey
FDPIMWZHGJNESB-VCSXYVMHSA-N
Chemical Structure
2D Structure
2D structure of H-Val-Cys-Tyr-Asp-Lys-Ser-Phe-Pro-Ile-Ser-His-Val-Arg-OH
CAS: 197250-15-0
CID: 25088334
Formula: C70H107N19O19S
MW: 1550.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight1550.8
XLogP3-6.7
Hydrogen Bond Donor Count22
Hydrogen Bond Acceptor Count24
Rotatable Bond Count47
Exact Mass1549.77113343
Monoisotopic Mass1549.77113343
Topological Polar Surface Area622 Ų
Heavy Atom Count109
Formal Charge0
Complexity3070
Isotope Atom Count0
Defined Atom Stereocenter Count14
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes